Crosslinkers
Santa Cruz Biotechnology now offers a broad range of Crosslinkers. Crosslinkers are used in the discovery of the molecular mechanisms of protein-protein interactions. Crosslinkers are either homo- or hetero-bifunctional reagents with identical or non-identical reactive groups, respectively, permitting the establishment of inter- as well as intra-molecular crosslinkages. View detailed Crosslinker specifications, including CAS number, molecular weight, molecular formula and chemical structure, by clicking on the product name.
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| PRODUCT NAME/Application | CAS | Catalog # | QUANTITY | Price | Citations | RATING | |
|---|---|---|---|---|---|---|---|
(Bis-pentafluorophenyloxycarbonylmethyl-amino)-acetic acid pentafluorophenyl esterMF: C24H6F15NO6, MW: 689.28 |
sc-496514 |
500 mg |
$405.00
|
0 |
| ||
(4-Hydroxyphenyl)diphenylphosphineCAS: 5068-21-3, MF: C18H15OP, MW: 278.28, Purity: ≥97% |
5068-21-3 |
sc-232774 |
1 g |
$321.00
|
0 |
| |
3-(Bromomethyl)benzoic acid N-succinimidylester |
155863-35-7 |
sc-225878 |
1 g |
$220.00
|
0 |
| |
1,2-Bis(2-iodoethoxy)ethane1,2-Bis(2-iodoethoxy)ethane is a crosslinking reagent |
36839-55-1 |
sc-222786 |
5 g |
$32.00
|
0 |
| |
4,4prime-Diisothiocyanatostilbene-2,2prime-disulfonic acid disodium salt4,4′-Diisothiocyanatostilbene-2,2′-disulfonic acid disodium salt is a negatively charged homobifunctional cross-linking reagent and dye |
207233-90-7 |
sc-214282 sc-214282A sc-214282B |
25 mg 100 mg 250 mg |
$41.00
$86.00 $137.00 |
1 |
| |
1,14-Diazido-3,6,9,12-tetraoxatetradecane |
182760-73-2 |
sc-206217 |
250 mg |
$300.00
|
0 |
| |
3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl Bis-amine3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl Bis-amine is a cross-linker |
72236-26-1 |
sc-206715 sc-206715A sc-206715B |
50 mg 250 mg 1 g |
$280.00
$510.00 $1,000.00 |
0 |
| |
(S)-MonophosCAS: 185449-80-3, MF: C22H18NO2P, MW: 359.36 |
185449-80-3 |
sc-236829 |
100 mg |
$20.00
|
0 |
| |
1,2-Bis[bis(pentafluorophenyl)phosphino]ethane |
76858-94-1 |
sc-222810 |
1 g |
$75.00
|
0 |
| |
4-Arm PEG-Epoxide |
sc-360238 |
1 g |
$300.00
|
0 |
| ||
4-Azido-2,3,5,6-tetrafluorobenzoic Acid4-Azido-2,3,5,6-tetrafluorobenzoic Acid is a fluorinated aryl azide photo cross linker |
122590-77-6 |
sc-209954 |
100 mg |
$280.00
|
0 |
| |
4-(2,5-dioxo-2H-pyrrol-1(5H)-yl)butanoic acidMF: C8H9NO4, MW: 183.16 |
sc-496718 |
500 mg |
$420.00
|
0 |
| ||
3-(Boc-amino)-1-propanol |
58885-58-8 |
sc-256410 |
50 ml |
$232.00
|
0 |
| |
3-(Benzophenone-4-carboxamido)-2-maleimidopropanoic acid3-(Benzophenone-4-carboxamido)-2-maleimidopropanoic acid is a maleimide derivative |
887352-68-3 |
sc-209472 |
5 mg |
$280.00
|
0 |
| |
4-(2-Chloropropionyl)phenylacetic acid |
84098-73-7 |
sc-252079 |
1 g |
$154.00
|
0 |
| |
3-(Maleimidopropane-1-carbonyl-1-(tert-butyl)carbazate3-(Maleimidopropane-1-carbonyl-1-(tert-butyl)carbazate is A sulfhydryl and carbohydrate reactive, heterobifunctional crosslinking reagent. |
1076198-38-3 |
sc-357585 |
100 mg |
$250.00
|
0 |
| |
4-(N-Succinimidylcarboxy)benzophenone4-(N-Succinimidylcarboxy)benzophenone is a benzophenone-based, amine- and photoreactive crosslinker |
91990-88-4 |
sc-209864 |
25 mg |
$220.00
|
0 |
| |
4,4prime-Diisothiocyano-2,2prime-dihydrostilbenedisulfonic Acid Disodium Salt |
150321-88-3 |
sc-281687 |
250 mg |
$250.00
|
0 |
| |
4-[4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy]butyric acid4-[4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy]butyric acid is a photolabile linker which can be bound to amino- and hydroxymethyl resins. |
175281-76-2 |
sc-238751 |
1 g |
$316.00
|
0 |
| |
3,6,9-Trioxaundecane-1,11-diyl-bismethanethiosulfonate |
212262-02-7 |
sc-209728 |
10 mg |
$300.00
|
0 |
| |
3,6,9,12-Tetraoxatetradecane-1,14-diyl-bis-methanethiosulfonate |
212262-08-3 |
sc-209729 |
10 mg |
$300.00
|
0 |
| |
3-(Z-Amino)-1-propanol3-(Z-Amino)-1-propanol is a phenyl carbamate compound for proteomics research |
34637-22-4 |
sc-238483 |
25 g |
$127.00
|
0 |
| |
3-(2-Pyridylthio)propanoic Acid3-(2-Pyridylthio)propanoic Acid is a crosslinking agent in the immobilization of thrombogenesis-inhibiting enzymeson polymeric carriers |
68617-64-1 |
sc-206596 |
50 mg |
$220.00
|
0 |
| |
1,11-Diazido-3,6,9-trioxaundecane1,11-Diazido-3,6,9-trioxaundecane is an oligoether spacer and linker compound |
101187-39-7 |
sc-208716 |
1 g |
$420.00
|
0 |
| |
1,2-Bis(dicyclohexylphosphino)ethane1,2-Bis(dicyclohexylphosphino)ethane is a phosphine ligand |
23743-26-2 |
sc-222793 sc-222793A |
1 g 5 g |
$99.00
$390.00 |
0 |
| |
3-Maleimidopropionic Acid Hydrazonium, TrifluoroacetateCAS: 359436-61-6, MF: C7H9N3O3•C2F3O2, MW: 296.18 |
359436-61-6 |
sc-357610 |
25 mg |
$240.00
|
0 |
| |
1,1-Methanediyl Bismethanethiosulfonate1,1-Methanediyl Bismethanethiosulfonate is a sulfhydryl cross-linking reagent |
22418-52-6 |
sc-208706 |
10 mg |
$210.00
|
0 |
| |
4-(N-Boc-aminoxyacetamido)benzyl Ethylenediaminetetraacetic Acid, Tetra(t-butyl) Ester |
sc-223599 |
5 mg |
$250.00
|
0 |
| ||
1,2-Ethanediyl Bismethanethiosulfonate1,2-Ethanediyl Bismethanethiosulfonate is a homobifunctional sulfhydryl-reactive crosslinker, 4 atom spacer arm |
55-95-8 |
sc-208746 |
25 mg |
$300.00
|
1 |
| |
4-(4-Maleimidophenyl)butyric acid N-hydroxysuccinimide ester4-(4-Maleimidophenyl)butyric acid N-hydroxysuccinimide ester is an amine and sulfhydryl reactive crosslinker, 11.6 angstrom spacer arm |
79886-55-8 |
sc-252087 |
25 mg |
$110.00
|
0 |
| |
(S)-1-(4-Aminoxyacetamidobenzyl)ethylenediaminetetraacetic Acid(S)-1-(4-Aminoxyacetamidobenzyl)ethylenediaminetetraacetic Acid is a bifunctional iron chelating agent |
1217704-71-6 |
sc-220047 |
5 mg |
$280.00
|
0 |
| |
3-(2-Pyridyldithio)propanoic Acid3-(2-Pyridyldithio)propanoic Acid is a crosslinking agent in the immobilization of thrombogenesis-inhibiting enzymes |
68617-64-1 |
sc-359036 |
250 mg |
$350.00
|
0 |
| |
3-(2-Pyridyldithio)propionic Acid N-Succinimidyl Ester3-(2-Pyridyldithio)propionic Acid N-Succinimidyl Ester is An amine- and sulfhydryl- reactive crosslinker, 4 atom spacer arm |
68181-17-9 |
sc-209453 |
100 mg |
$350.00
|
0 |
| |
1,11-Bis(methanesulfonyloxy)-3,6,9-trioxandecane |
55400-73-2 |
sc-208714 |
1 g |
$240.00
|
0 |
| |
3-[2-[3-(2-{2-[2-(2-Azido-ethoxy)-ethoxy]-ethoxy}-ethoxy)-propionylamino]-3-(2-tert-butoxycarbonyl-ethoxy)-2-(2-tert-butoxycarbonyl-ethoxymethyl)-propoxy]-propionic acid tert-butyl esterMF: C37H70N4O14, MW: 778.93 |
sc-496978 |
100 mg |
$575.00
|
0 |
| ||
1,2-Bis(diphenylphosphino)benzene |
13991-08-7 |
sc-222795 |
1 g |
$70.00
|
0 |
| |
4-(t-Boc-amino)-1-butyl Bromide |
164365-88-2 |
sc-206781 |
100 mg |
$167.00
|
0 |
| |
(Boc-aminooxy)acetic Acid(Boc-aminooxy)acetic Acid is a bifunctional linking reagent that is Boc-protected |
42989-85-5 |
sc-212986 |
1 g |
$70.00
|
0 |
| |
3,6-Dioxaoctane-1,8-diyl Bismethanethiosulfonate3,6-Dioxaoctane-1,8-diyl Bismethanethiosulfonate is a homobifunctional sulfhydryl-reactive crosslinker |
212262-04-9 |
sc-209726 |
10 mg |
$280.00
|
0 |
| |
4-(N-Boc-amino)-1,6-heptanedioic acid -bis-PFP esterMF: C24H19F10NO6, MW: 607.4 |
sc-496504 |
100 mg |
$480.00
|
0 |
| ||
1,11-Bismaleimidotetraethyleneglycol1,11-Bismaleimidotetraethyleneglycol is a sulfhydryl reactive homobifunctional reagent |
86099-06-1 |
sc-208715 |
25 mg |
$250.00
|
0 |
| |
4-(Maleimido)benzophenone4-(Maleimido)benzophenone is a benzophenone-based, sulfhydryl-reactive photoreactive crosslinker |
92944-71-3 |
sc-209847 |
100 mg |
$142.00
|
1 |
| |
(2S,2'S,5S)-5-Hydroxy Lysinonorleucine(2S,2′S,5S)-5-Hydroxy Lysinonorleucine is one of the stereoisomers of 5-Hydroxylysinonorleucine, reduced collagen cross links |
869184-38-3 |
sc-490843 sc-490843A |
0.5 mg 5 mg |
$350.00
$2,000.00 |
0 |
| |
1,14-Dibromo-3,6,9,12-tetraoxatetradecane |
57602-02-5 |
sc-208717 |
25 mg |
$250.00
|
0 |
| |
3-(Fmoc-amino)-1-propanol3-(Fmoc-amino)-1-propanol is a building block for oxa-analogue synthesis |
157887-82-6 |
sc-238466 |
1 g |
$67.00
|
0 |
| |
(S)-2-Pyridylthio Cysteamine Hydrochloride(S)-2-Pyridylthio Cysteamine Hydrochloride is a cleavable cross-linking reagent |
83578-21-6 |
sc-220057 |
100 mg |
$250.00
|
0 |
| |
3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl Bis-azide3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl Bis-azide is a cross-linking reagent |
356046-26-9 |
sc-206716 |
100 mg |
$250.00
|
0 |
| |
4-(tert-Butoxymethyl)benzoic acid |
34224-31-2 |
sc-254577 |
2.5 g |
$473.00
|
0 |
| |
4-(Z-Amino)-1-butanol |
17996-13-3 |
sc-254586 |
1 g |
$156.00
|
0 |
| |
(R,Rprimeprime)-2,2primeprime-Bis(diphenylphosphino)-1,1primeprime-biferrocene |
136274-57-2 |
sc-296185 sc-296185A |
100 mg 500 mg |
$300.00
$1,040.00 |
0 |
| |
1,2-Phenylene-bis-maleimide1,2-Phenylene-bis-maleimide is a short, sulfhydryl reactive homobifunctional crosslinking reagent in protein crosslinking |
13118-04-2 |
sc-208752 |
5 g |
$160.00
|
0 |
| |
4-(2-Bromopropionyl)phenoxyacetic acid4-(2-Bromopropionyl)phenoxyacetic acid is a photolabile linker for solid-phase peptide synthesis |
33254-93-2 |
sc-252078 |
1 g |
$700.00
|
0 |
| |
(R)-(+)-(6,6prime-Dimethoxybiphenyl-2,2prime-diyl)bis(diphenylphosphine)(R)-(+)-(6,6′-Dimethoxybiphenyl-2,2′-diyl)bis(diphenylphosphine) is a synthesis regeant |
133545-16-1 |
sc-253385 sc-253385A |
100 mg 500 mg |
$111.00
$420.00 |
0 |
| |
1,2-Bis(dichlorophosphino)ethane1,2-Bis(dichlorophosphino)ethane is a bisdichlorophosphino alkane |
28240-69-9 |
sc-222792 sc-222792A |
1 g 5 g |
$75.00
$219.00 |
0 |
| |
(S,S)-1,2-Bis[(tert-butyl)methylphosphino]ethane Bis(borane) |
203000-48-0 |
sc-296298 |
100 mg |
$253.00
|
0 |
| |
3-(2-bromoacetamido)propanoic acidMF: C5H8BrNO3, MW: 210.03 |
sc-496283 |
250 mg |
$575.00
|
0 |
| ||
3-(Fmoc-amino)propyl bromideCAS: 186663-83-2, MF: C18H18BrNO2, MW: 360.25, Purity: ≥97% |
186663-83-2 |
sc-231374 |
5 g |
$328.00
|
0 |
| |
4-Acetyl-3,5-dioxo-1-methylcyclohexanecarboxylic acid4-Acetyl-3,5-dioxo-1-methylcyclohexanecarboxylic acid is used for immobilizing amino acids on a solid phase |
181486-37-3 |
sc-238752 |
500 mg |
$246.00
|
0 |
| |
4-Aminobutyraldehyde diethyl acetal |
6346-09-4 |
sc-256675 sc-256675A |
5 g 25 g |
$57.00
$187.00 |
0 |
| |
1,17-Bisbiotinylamino-3,6,9,12,15-pentaoxaheptadecane1,17-Bisbiotinylamino-3,6,9,12,15-pentaoxaheptadecane is a biotinylated cross-linking reagent |
440680-87-5 |
sc-206218 |
25 mg |
$200.00
|
0 |
| |
(p-Azidosalicylamido)ethyl-1,3prime-dithiopropionic Acid |
107426-70-0 |
sc-212501 |
10 mg |
$220.00
|
0 |
| |
4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid is a photoreactive aromatic diazirine |
85559-46-2 |
sc-209896 |
5 mg |
$280.00
|
0 |
| |
4-(N-Boc-amino)-1,6-heptanedioic acidMF: C12H21NO6, MW: 275.3 |
sc-496503 |
100 mg |
$420.00
|
0 |
| ||
4-(4-Hydroxymethyl-3-methoxyphenoxy)butyric acid |
136849-75-7 |
sc-254565 |
1 g |
$81.00
|
0 |
| |
4-(Maleimidomethyl)cyclohexane-1-carboxyl-hydrazide, Trifluoroacetic Acid4-(Maleimidomethyl)cyclohexane-1-carboxyl-hydrazide, Trifluoroacetic Acid is a heterobifunctional crosslinking reagent |
181148-00-5 |
sc-209848 |
10 mg |
$250.00
|
0 |
| |
(R)-7,7prime-Bis[di(3,5-xylyl)phosphino]-3,3prime,4,4prime-tetrahydro-4,4prime-dimethyl-8,8prime-bi(2H-1,4-benzoxazine) |
649559-69-3 |
sc-236647 |
100 mg |
$84.00
|
0 |
| |
3-(Boc-amino)propyl bromide3-(Boc-amino)propyl bromide is a versatile building block |
83948-53-2 |
sc-231352 |
500 mg |
$70.00
|
0 |
| |
3-(2-bromoacetamido)propanoic acid NHS esterMF: C9H11BrN2O5, MW: 307.1 |
sc-496293 |
100 mg |
$270.00
|
0 |
| ||
4-(Maleimidomethyl)cyclohexane-1-carbonyl-1-(tert-butyl)carbazate |
887406-71-5 |
sc-216696 |
25 mg |
$250.00
|
0 |
| |
3-(4-Hydroxymethylphenoxy)propionic acid |
101366-61-4 |
sc-251913 |
1 g |
$73.00
|
0 |
| |
1,10-Decadiyl Bismethanethiosulfonate1,10-Decadiyl Bismethanethiosulfonate is a sulfhydryl cross-linking reagent |
56-02-0 |
sc-208713 |
25 mg |
$280.00
|
0 |
| |
4-[3-(Trifluoromethyl)diazirin-3-yl]benzoic Acid N-Hydroxysuccinimide Ester4-[3-(Trifluoromethyl)diazirin-3-yl]benzoic Acid N-Hydroxysuccinimide Ester is a photoaffinity label and crosslinking reagent. |
87736-89-8 |
sc-209897A sc-209897 sc-209897B sc-209897C sc-209897D |
1 mg 2.5 mg 5 mg 10 mg 25 mg |
$190.00
$250.00 $471.00 $900.00 $2,000.00 |
0 |
| |
4-(Bromomethyl)phenyl isothiocyanate4-(Bromomethyl)phenyl isothiocyanate is a hetero-bifunctional linker |
155863-32-4 |
sc-226400 |
1 g |
$189.00
|
0 |
| |
1,2-Bis(diphenylphosphino)ethane monooxide |
984-43-0 |
sc-222796 |
1 g |
$69.00
|
0 |
| |
3-N-Maleimidobenzoic Acid N-Succinimidyl Ester3-N-Maleimidobenzoic Acid N-Succinimidyl Ester is a heterobifunctional amine- and sulfhydryl-reactive crosslinker, 9.9 Angstrom spacer arm |
58626-38-3 |
sc-209654 |
250 mg |
$220.00
|
0 |
| |
(S)-(−)-(6,6′-Dimethoxybiphenyl-2,2′-diyl)bis(diphenylphosphine)(S)-(−)-(6,6′-Dimethoxybiphenyl-2,2′-diyl)bis(diphenylphosphine) is a compound used in C-C coupling reactions |
133545-17-2 |
sc-229169 sc-229169A |
100 mg 500 mg |
$73.00
$233.00 |
0 |
| |
(3-Formyl-1-indolyl)acetic acid(3-Formyl-1-indolyl)acetic acid is used to synthesize an indolecarboxaldehyde resin |
138423-98-0 |
sc-238550 |
1 g |
$92.00
|
0 |
| |
3-(Allyloxycarbonylamino)-1-propanol |
156801-29-5 |
sc-238459 |
5 ml |
$224.00
|
0 |
| |
4-[(2,4-Dimethoxyphenyl)(Fmoc-amino)methyl]phenoxyacetic acid |
145069-56-3 |
sc-226455 |
5 g |
$638.00
|
0 |
| |
4-(Diphenylhydroxymethyl)benzoic acid4-(Diphenylhydroxymethyl)benzoic acid is a precursor of a new trityl linker |
19672-49-2 |
sc-238740 |
1 g |
$147.00
|
0 |
| |
3-[2-N-(Biotinyl)aminoethyldithio]propanoic Acid3-[2-N-(Biotinyl)aminoethyldithio]propanoic Acid is used in the production of cleavable biotin-conjugated haptens |
104582-29-8 |
sc-206612 |
100 mg |
$280.00
|
0 |
| |
4-(Hydroxymethyl)benzoic acid4-(Hydroxymethyl)benzoic acid is a stain used for research purposes |
3006-96-0 |
sc-214213 sc-214213A |
1 g 10 g |
$57.00
$409.00 |
0 |
| |
3-(2-{2-[2-(2-Azido-ethoxy)-ethoxy]-ethoxy}-ethoxy)-N-(2-hydroxy-1,1-bis-hydroxymethyl-ethyl)-propionamideMF: C15H30N4O8, MW: 394.42 |
sc-496516 |
100 mg |
$405.00
|
0 |
| ||
3-(2-Pyridyldithio)propanoic Acid Hydrazide3-(2-Pyridyldithio)propanoic Acid Hydrazide is a fluorescent sulfhydryl active reagent |
115616-51-8 |
sc-209452 |
5 mg |
$280.00
|
0 |
| |
3-(Bromomethyl)phenyl isothiocyanate3-(Bromomethyl)phenyl isothiocyanate is a building block used to prepare fluorescent labels |
155863-31-3 |
sc-225879 |
1 g |
$173.00
|
0 |
| |
3-[2-[3-(2-{2-[2-(2-Azido-ethoxy)-ethoxy]-ethoxy}-ethoxy)-propionylamino]-3-(2-carboxy-ethoxy)-2-(2-carboxy-ethoxymethyl)-propoxy]-propionic acidMF: C24H42N4O14, MW: 610.61 |
sc-496984 |
100 mg |
$585.00
|
0 |
| ||
3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl Bis-bromide3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl Bis-bromide is a cross-linking reagent |
67705-77-5 |
sc-209730 |
100 mg |
$280.00
|
0 |
| |
(S)-4-Aminobenzyl Ethylenediaminetetraacetic Acid Tetra(t-butyl) Ester |
143106-46-1 |
sc-208358 |
10 mg |
$250.00
|
0 |
| |
1,1prime-Bis(phenylphosphino)ferrocene |
480444-12-0 |
sc-224885 |
1 g |
$126.00
|
0 |
| |
1,11-Diamino-3,6,9-trioxaundecane1,11-Diamino-3,6,9-trioxaundecane is a hydrophilic, homo-bifunctional linker |
929-75-9 |
sc-253958 sc-253958A sc-253958B |
100 mg 250 mg 1 g |
$160.00
$234.00 $279.00 |
0 |
| |
1,2-Bis(di-tert-butylphosphinomethyl)benzene |
121954-50-5 |
sc-222791 sc-222791A |
1 g 2 g |
$190.00
$370.00 |
0 |
| |
3-[(2-Aminoethyl)dithio]propionic Acid3-[(2-Aminoethyl)dithio]propionic Acid is a useful reversible immobilization or crossliking reagent |
15579-00-7 |
sc-209496 |
100 mg |
$220.00
|
0 |
| |
3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane is an acetal-type crosslinking agent comonomer |
78-19-3 |
sc-232163 |
5 g |
$37.00
|
0 |
| |
(+/-)-trans-1,2-Bis(chloroacetamido)cyclohexane |
150576-46-8 |
sc-213079 |
250 mg |
$220.00
|
0 |
| |
3-Maleimidopropionic acid3-Maleimidopropionic acid is a sulfhydryl reactive heterobifunctional crosslinking reagent |
7423-55-4 |
sc-216479 |
1 g |
$250.00
|
0 |
| |
1,1prime-Bis(dicyclohexylphosphino)ferrocene |
146960-90-9 |
sc-222770 sc-222770A |
250 mg 1 g |
$45.00
$143.00 |
0 |
| |
Propargyl-PEG5-t-butyl esterMF: C18H32O7, MW: 360.44 |
sc-498222 |
250 mg |
$345.00
|
0 |
| ||
Octaoxahexacosanedioic Acid Bis(N-Hydroxysuccinimide) Ester |
sc-219459 |
5 mg |
$350.00
|
0 |
| ||
PEG13-TosMF: C31H56O15S, MW: 700.83 |
sc-496220 |
250 mg |
$525.00
|
0 |
| ||
Phenacyl 4-(bromomethyl)phenylacetate |
66270-97-1 |
sc-253257 |
5 g |
$113.00
|
0 |
| |
Propargyl-PEG3-azideMF: C9H15N3O3, MW: 213.23 |
sc-498233 |
250 mg |
$420.00
|
0 |
| ||
Propargyl-PEG4-CH2CO2tBuMF: C15H26O6, MW: 302.36 |
sc-498224 |
100 mg |
$420.00
|
0 |
| ||
Propargyl-PEG4-t-butyl esterMF: C16H28O6, MW: 316.39 |
sc-498221 |
250 mg |
$435.00
|
0 |
| ||
N-Z-EthanolamineN-Z-Ethanolamine is an amino alcohol used in chemical synthesis |
77987-49-6 |
sc-255365 |
5 g |
$21.00
|
0 |
| |
N-Succinimidyl (4-Iodoacetyl)-aminobenzoateN-Succinimidyl (4-Iodoacetyl)-aminobenzoate is A sulfhydryl and amino reactive heterobifunctional protein crosslinking reagent |
72252-96-1 |
sc-219221 |
10 mg |
$220.00
|
0 |
| |
PEG4-bis(phosphonic acid diethyl ester)MF: C14H32O10P2, MW: 422.35 |
sc-496211 |
250 mg |
$345.00
|
0 |
| ||
PEG9-Tos |
886469-23-4 |
sc-496218 |
250 mg |
$525.00
|
0 |
| |
Propargyl-PEG13-alcoholMF: C27H52O13, MW: 584.69 |
sc-496275 |
250 mg |
$525.00
|
0 |
| ||
Propargyl-PEG1-t-butyl esterMF: C10H16O3, MW: 184.23 |
sc-498219 |
250 mg |
$420.00
|
0 |
| ||
N-Succinimidyl 6-[[4-(Maleimidomethyl)cyclohexyl]carboxamido] Caproate |
125559-00-4 |
sc-219227 |
10 mg |
$220.00
|
0 |
| |
Propargyl-PEG5-tetra-Ac-beta-D-glucoseMF: C25H38O14, MW: 562.56 |
sc-496861 |
50 mg |
$390.00
|
0 |
| ||
Propargyl-PEG4-acidMF: C12H20O6, MW: 260.28 |
sc-496277 |
100 mg |
$390.00
|
0 |
| ||
N1,N1prime-(1,4-phenylenebis(methylene))bis(N1-(2-aminoethyl)ethane-1,2-diamine)MF: C16H32N6, MW: 308.47 |
sc-496870 |
50 mg |
$525.00
|
0 |
| ||
Propargyl-PEG5-1-O-(b-cyanoethyl-N,N-diisopropyl)phosphoramiditeMF: C20H37N2O6P, MW: 432.49 |
sc-496212 |
100 mg |
$645.00
|
0 |
| ||
N-Trifluoroacetylglycine, N-Succinimidyl Ester |
3397-30-6 |
sc-219257 |
25 mg |
$280.00
|
0 |
| |
Propargyl-PEG3-t-butyl esterMF: C14H24O5, MW: 272.34 |
sc-498220 |
250 mg |
$435.00
|
0 |
| ||
p-Phenylene diisothiocyanate |
4044-65-9 |
sc-250628 |
1 g |
$31.00
|
0 |
| |
PEG15MF: C28H58O15, MW: 634.75 |
sc-498402 |
250 mg |
$575.00
|
0 |
| ||
PEG3-bis-(ethyl phosphonate)MF: C16H36O9P2, MW: 434.4 |
sc-496501 |
100 mg |
$390.00
|
0 |
| ||
PEG17MF: C32H66O17, MW: 722.86 |
sc-498403 |
250 mg |
$575.00
|
0 |
| ||
N-Z-1,5-pentanediamine hydrochloride |
18807-74-4 |
sc-253132 |
500 mg |
$106.00
|
0 |
| |
Propargyl-PEG3-amineMF: C9H17NO3, MW: 187.24 |
sc-498237 |
100 mg |
$345.00
|
0 |
| ||
Propargyl-PEG5-beta-D-glucoseCAS: 1397682-63-1, MF: C17H30O10, MW: 394.41 |
1397682-63-1 |
sc-496859 |
50 mg |
$390.00
|
0 |
| |
PEG6-TosMF: C17H28O8S, MW: 392.47 |
sc-496217 |
1 g |
$420.00
|
0 |
| ||
N-Z-1,6-hexanediamine hydrochloride |
78618-06-1 |
sc-253133 |
1 g |
$115.00
|
0 |
| |
Phthalimidoacetaldehyde |
2913-97-5 |
sc-219615 |
1 g |
$240.00
|
0 |
| |
PEG3-bis(phosphonic acid)MF: C8H20O9P2, MW: 322.19 |
sc-496500 |
100 mg |
$480.00
|
0 |
| ||
N1-Boc-2,2'-iminodiethylamineN1-Boc-2,2′-iminodiethylamine is a protected building block for synthesizing scaffolds |
193206-49-4 |
sc-250545 sc-250545A |
1 ml 5 ml |
$50.00
$375.00 |
0 |
| |
N-Z-Ethylenediamine hydrochloride |
18807-71-1 |
sc-250493 sc-250493A |
250 mg 1 g |
$32.00
$56.00 |
0 |
| |
p-Azidophenacyl Bromidep-Azidophenacyl Bromide is an aryl azide-based, sulfhydryl- and photoreactive crosslinker |
57018-46-9 |
sc-212500 |
1 g |
$500.00
|
0 |
| |
N-Succinimidyl 4-AzidosalicylateN-Succinimidyl 4-Azidosalicylate is a hydroxyl-containing, photoreactive aryl azide-based crosslinker for 125I radiolabeling |
96602-46-9 |
sc-219224 |
50 mg |
$300.00
|
0 |
| |
Parpargyl-PEG4-alcoholMF: C9H16O4, MW: 188.22 |
sc-496272 |
250 mg |
$360.00
|
0 |
| ||
Nimustine hydrochlorideNimustine hydrochloride is a DNA alkylator and cross-linking agent |
55661-38-6 |
sc-202732 sc-202732A |
250 mg 1 g |
$80.00
$150.00 |
1 |
| |
N-Succinimidyl-p-FormylbenzoateN-Succinimidyl-p-Formylbenzoate is A amino-reactive crosslinking reagent that is heterobifunctional |
60444-78-2 |
sc-212281 sc-212281A sc-212281B |
100 mg 250 mg 1 g |
$125.00
$210.00 $550.00 |
0 |
| |
N-Succinimidyloxycarbonylpentadecyl Methanethiosulfonate |
887407-52-5 |
sc-219230 |
10 mg |
$200.00
|
0 |
| |
O6-[4-(Trifluoroacetamidomethyl)benzyl]guanine |
680622-70-2 |
sc-219457 |
1 mg |
$250.00
|
0 |
| |
Octaethylene glycol |
5117-19-1 |
sc-228873 |
1 g |
$114.00
|
0 |
| |
Phosphoric acid 2-(2-{2-[2-(diethoxy-phosphoryloxy)-ethoxy]-ethoxy}-ethoxy)-ethyl ester diethyl esterMF: C16H36O11P2, MW: 522.50 |
sc-496206 |
500 mg |
$575.00
|
0 |
| ||
Propargyl-PEG5-tetra-Ac-beta-D-galactoseMF: C25H38O14, MW: 562.56 |
sc-496862 |
50 mg |
$390.00
|
0 |
| ||
O6-[4-(Aminomethyl)benzyl]guanineO6-[4-(Aminomethyl)benzyl]guanine is a cross linker |
674799-96-3 |
sc-208125 |
5 mg |
$350.00
|
0 |
| |
PEG10-TosMF: C25H44O12S, MW: 568.68 |
sc-496219 |
250 mg |
$368.00
|
0 |
| ||
N-Succinimidyl 3-(Bromoacetamido)propionateN-Succinimidyl 3-(Bromoacetamido)propionate is an amine and sulfhydryl reactive crosslinker, 6.2 Angstrom spacer arm |
57159-62-3 |
sc-212276 |
10 mg |
$280.00
|
0 |
| |
Propargyl-PEG9-alcoholMF: C19H36O9, MW: 408.48 |
sc-496274 |
250 mg |
$420.00
|
0 |
| ||
PEG5-bis-(ethyl phosphonate)MF: C20H44O11P2, MW: 522.5 |
sc-496198 |
250 mg |
$585.00
|
0 |
| ||
N-Succinimidyl IodoacetateN-Succinimidyl Iodoacetate is an amine and sulfhydryl reactive crosslinker, 1.5 angstrom spacer arm |
39028-27-8 |
sc-212279 |
100 mg |
$234.00
|
0 |
| |
Propargyl-PEG6-alcohol |
1036204-60-0 |
sc-496273 |
250 mg |
$390.00
|
0 |
| |
Propargyl-PEG4-amine |
1013921-36-2 |
sc-498239 |
250 mg |
$495.00
|
0 |
| |
N-Succinimidoxycarbonyl-β-alanine N-Succinimidyl EsterN-Succinimidoxycarbonyl-β-alanine N-Succinimidyl Ester is A short amino reactive homobifunctional crosslinking reagent |
21994-89-8 |
sc-212275 sc-212275A sc-212275B sc-212275C sc-212275D |
25 mg 100 mg 250 mg 1 g 10 g |
$68.00
$150.00 $225.00 $1,030.00 $10,000.00 |
0 |
| |
N-Succinimidyl MyristateN-Succinimidyl Myristate is a reagent used to make cationic polysaccharide compositions for transfections |
69888-86-4 |
sc-215477A sc-215477 sc-215477B sc-215477C sc-215477D |
500 mg 1 g 2 g 5 g 10 g |
$280.00
$533.00 $1,000.00 $2,250.00 $4,000.00 |
1 |
| |
Propargyl-PEG5-NHS esterMF: C18H27NO9, MW: 401.41 |
sc-498218 |
100 mg |
$420.00
|
0 |
| ||
Propargyl-PEG8-amineCAS: 1196732-52-1, MF: C19H37NO8, MW: 407.49 |
1196732-52-1 |
sc-499364 |
250 mg |
$720.00
|
0 |
| |
N-Succinimidyloxycarbonylpentyl MethanethiosulfonateN-Succinimidyloxycarbonylpentyl methanethiosulfonate is a heterobifunctional amine- and sulfhydryl-reactive crosslinker |
76078-81-4 |
sc-212285 |
10 mg |
$210.00
|
0 |
| |
PEG NHS ester disulfide (n=7)PEG NHS ester disulfide (n=7) is commonly used as a linker molecule |
947601-98-1 |
sc-236303 |
100 mg |
$189.00
|
0 |
| |
PEG2-bis(phosphonic acid)MF: C6H16O8P2, MW: 278.13 |
sc-496499 |
100 mg |
$510.00
|
0 |
| ||
N-Succinimidyl 4-Azido-2,3,5,6-tetrafluorobenzoateN-Succinimidyl 4-Azido-2,3,5,6-tetrafluorobenzoate is a fluorinated, aryl azide-based, amine- and photoreactive crosslinker |
126695-58-7 |
sc-208056 sc-208056A |
50 mg 100 mg |
$100.00
$190.00 |
0 |
| |
PEG4-TosMF: C13H20O6S, MW: 304.36 |
sc-496216 |
1 g |
$323.00
|
0 |
| ||
N-Succinimidyloxycarbonylheptyl Methanethiosulfonate |
887407-50-3 |
sc-219229 |
10 mg |
$250.00
|
0 |
| |
Nonaoxanonacosanedioic Acid Bis(N-Hydroxysuccinimide) Ester |
sc-219394 |
5 mg |
$350.00
|
0 |
| ||
Propargyl-PEG7-t-butyl esterMF: C22H40O9, MW: 448.55 |
sc-498223 |
250 mg |
$435.00
|
0 |
| ||
Propargyl-PEG3-NHS esterMF: C14H19NO7, MW: 313.30 |
sc-496278 |
100 mg |
$405.00
|
0 |
| ||
Propargyl-PEG1-acidMF: C6H8O3, MW: 128.13 |
sc-496276 |
100 mg |
$390.00
|
0 |
| ||
PEG3-TosMF: C11H16O5S, MW: 260.31 |
sc-496215 |
1 g |
$585.00
|
0 |
| ||
N-t-Boc-2-bromoethylamineN-t-Boc-2-bromoethylamine is a building block for preparing fluorinated spacers having nucleophilic and electrophilic termini |
39684-80-5 |
sc-219234 |
1 g |
$100.00
|
0 |
| |
N-Z-1,3-Propanediamine hydrochloride |
17400-34-9 |
sc-253130 |
1 g |
$60.00
|
0 |
| |
N-Succinimidyloxycarbonylethyl MethanethiosulfonateN-Succinimidyloxycarbonylethyl Methanethiosulfonate is a heterobifunctional and sulfhydryl reactive crosslinker |
385399-11-1 |
sc-212284 |
10 mg |
$280.00
|
0 |
| |
N-Succinimidyl BromoacetateN-Succinimidyl Bromoacetate is an amine and sulfhydryl reactive crosslinker, 1.5 angstrom spacer arm |
42014-51-7 |
sc-212278 |
100 mg |
$200.00
|
0 |
| |
N-Succinimidyl 6-(3-Maleimidopropionamido) HexanoateN-Succinimidyl 6-(3-Maleimidopropionamido) Hexanoate is a reagent for sulfhydryl and amino reactive heterobifunctional crosslinking |
sc-219226 |
10 mg |
$220.00
|
0 |
| ||
Pal LinkerPal Linker is a reagent for the mild solid-phase synthesis of C-terminal peptide amides |
115109-65-4 |
sc-311509 sc-311509A |
1 g 5 g |
$487.00
$1,215.00 |
0 |
| |
Propargyl-PEG2-amineCAS: 944561-44-8, MF: C7H13NO2, MW: 143.18 |
944561-44-8 |
sc-498234 |
250 mg |
$315.00
|
0 |
| |
N-Succinimidyloxycarbonylpropyl MethanethiosulfonateN-Succinimidyloxycarbonylpropyl Methanethiosulfonate is a reagent for heterobifunctional sulfhydryl cross-linking |
690632-55-4 |
sc-219231 |
10 mg |
$280.00
|
0 |
| |
N-Succinimidyloxycarbonylundecyl MethanethiosulfonateN-Succinimidyloxycarbonylundecyl Methanethiosulfonate is a heterobifunctional amine- and sulfhydryl- reactive crosslinker |
887407-54-7 |
sc-212286 |
10 mg |
$280.00
|
0 |
| |
PEG3-bis(phosphonic acid diethyl ester)MF: C12H28O9P2, MW: 378.29 |
sc-496210 |
250 mg |
$345.00
|
0 |
| ||
Propargyl-PEG5-amine |
1589522-46-2 |
sc-498241 |
250 mg |
$585.00
|
0 |
| |
Propargyl-PEG4-NHS esterMF: C16H23NO8, MW: 357.36 |
sc-498214 |
100 mg |
$405.00
|
0 |
| ||
O,Oprime-Bis[2-(N-Succinimidyl-succinylamino)ethyl]polyethylene glycol |
186020-53-1 |
sc-228867 |
1 g |
$420.00
|
0 |
| |
N-Z-1,4-Butanediamine hydrochloride |
18807-73-3 |
sc-253131 |
1 g |
$142.00
|
0 |
| |
DBCO-acid |
1425485-72-8 |
sc-497032 |
50 mg |
$390.00
|
0 |
| |
Cy5.5 DBCOMF: C59H58N4O14S4, MW: 1175.37 |
sc-496174 |
2 mg |
$405.00
|
0 |
| ||
Cbz-N-amido-PEG2-acid |
1347750-76-8 |
sc-496221 sc-496221A sc-496221B sc-496221C |
500 mg 1 g 5 g 100 g |
$270.00
$435.00 $1,600.00 $3,000.00 |
0 |
| |
Cbz-N-amido-PEG3-acidMF: C17H25NO7, MW: 355.38 |
sc-496223 |
500 mg |
$270.00
|
0 |
| ||
Cy5-PEG5-AzideMF: C44ClH64N6O6, MW: 807.47 |
sc-497745 |
2 mg |
$345.00
|
0 |
| ||
Cy5-PEG3-Azide |
sc-499262 sc-499262A |
2 mg 5 mg |
$345.00
$645.00 |
0 |
| ||
Butyl 3-mercaptopropionateButyl 3-mercaptopropionate is a cross-linker and self-assembling monolayer reagent |
16215-21-7 |
sc-396842 |
100 ml |
$36.00
|
0 |
| |
C18-PEG7-NHSMF: C37H69NO11, MW: 703.94 |
sc-498410 |
250 mg |
$510.00
|
0 |
| ||
Cy5-PEG4-acidMF: C43ClH61N3O7, MW: 767.41 |
sc-499260 |
10 mg |
$681.00
|
0 |
| ||
Carboxyrhodamine 110PEG4-DBCOMF: C50H49N5O10, MW: 879.95 |
sc-499353 |
1 mg |
$240.00
|
0 |
| ||
Cy5-PEG5-NHBocMF: C49H74N4O8•Cl, MW: 882.59 |
sc-499362 |
10 mg |
$645.00
|
0 |
| ||
C18-PEG12-AmineMF: C43H91NO12, MW: 798.14 |
sc-498407 |
250 mg |
$660.00
|
0 |
| ||
Cyclophosphamide-d4Cyclophosphamide-d4 is a DNA cross-linker |
173547-45-0 |
sc-211153 |
1 mg |
$300.00
|
11 |
| |
Cy5-PEG5-amine HCl salt |
sc-499259 |
5 mg |
$681.00
|
0 |
| ||
C18-PEG7-AcidMF: C33H66O9, MW: 606.87 |
sc-498409 |
250 mg |
$450.00
|
0 |
| ||
Cbz-N-amido-PEG5-acidMF: C21H33NO9, MW: 443.49 |
sc-496224 |
500 mg |
$405.00
|
0 |
| ||
C18-PEG4-AmineMF: C26H55NO4, MW: 445.72 |
sc-498406 |
500 mg |
$525.00
|
0 |
| ||
Cy5-PEG6-acidMF: C47ClH69N3O9, MW: 855.52 |
sc-499261 |
5 mg |
$480.00
|
0 |
| ||
DBCO-Amine |
1255942-06-3 |
sc-506546 |
100 mg |
$395.00
|
0 |
| |
Carboxy Fluorescein-PEG12-NHSMF: C52H68N2O22, MW: 1073.10 |
sc-496990 |
5 mg |
$525.00
|
0 |
| ||
Cyanine 5.5 phosphoramiditeMF: C68H77IN4O4P, MW: 1172.24 |
sc-496175 |
50 mg |
$525.00
|
0 |
| ||
Carboxyl-PEG5-mono-methyl esterMF: C15H28O9, MW: 352.38 |
sc-496442 |
250 mg |
$420.00
|
0 |
| ||
Cyanine 3 PhosphoramiditeMF: C58ClH71N4O4P, MW: 954.64 |
sc-499256 |
50 mg |
$420.00
|
0 |
| ||
DBCO-MaleimideMF: C25H21N3O4, MW: 427.45 |
1395786-30-7 |
sc-497061 |
50 mg |
$420.00
|
0 |
| |
DBCO-C6-NHS ester |
1384870-47-6 |
sc-499350 |
100 mg |
$450.00
|
0 |
| |
C18-PEG12-AzideMF: C43H89N3O12, MW: 824.14 |
sc-498405 |
250 mg |
$660.00
|
0 |
| ||
Chloroacetamido-PEG2-NHS esterMF: C13H19ClN2O7, MW: 350.8 |
sc-499340 |
50 mg |
$360.00
|
0 |
| ||
C18-PEG4-AzideCAS: 1807539-11-2, MF: C26H53N3O4, MW: 471.72 |
1807539-11-2 |
sc-498404 |
500 mg |
$928.00
|
0 |
| |
Carboxy-PEG3-mono-methyl esterMF: C11H20O7, MW: 264.27 |
sc-496441 |
250 mg |
$480.00
|
0 |
| ||
Chloroacetamido-PEG4- NHS esterMF: C17H27ClN2O9, MW: 438.86 |
sc-497030 |
100 mg |
$330.00
|
0 |
| ||
C18-PEG5-AcidMF: C29H58O7, MW: 518.77 |
sc-498408 |
500 mg |
$525.00
|
0 |
| ||
Carboxy-PEG3-t-butyl esterMF: C14H26O7, MW: 306.35 |
sc-496443 |
100 mg |
$420.00
|
0 |
| ||
Cyanine 3.5 PhosphoramiditeMF: C66ClH75N4O4P, MW: 1054.75 |
sc-499258 |
50 mg |
$435.00
|
0 |
| ||
Carboxy fluorescein-PEG3-azideMF: C29H28N4O9, MW: 576.55 |
sc-496179 |
25 mg |
$525.00
|
0 |
| ||
Carboxy--Amido-pEG-t-butyl esterMF: C19H35NO9, MW: 421.48 |
sc-496445 |
250 mg |
$420.00
|
0 |
| ||
Carboxy-PEG5-t-butyl esterMF: C18H34O9, MW: 394.46 |
sc-496444 |
100 mg |
$693.00
|
0 |
| ||
S-[2-(Iodo-4-Azidosalicylamido)ethylthio]-2-thiopyridine |
175093-14-8 |
sc-212809 |
5 mg |
$280.00
|
0 |
| |
S-acetyl-PEG3-acidMF: C12H22O5S, MW: 280.34 |
sc-496820 |
250 mg |
$575.00
|
0 |
| ||
S-(2-Glycylamidoethyl)dithio-2-pyridine |
sc-220008 |
10 mg |
$240.00
|
0 |
| ||
S-acetyl-PEG4-t-butyl esterMF: C17H32O7S, MW: 380.5 |
sc-496818 |
500 mg |
$585.00
|
0 |
| ||
S-acetyl-PEG2-t-butyl esterMF: C13H24O5S, MW: 292.39 |
sc-496815 |
500 mg |
$585.00
|
0 |
| ||
Propargyl-succinimidyl-esterPropargyl-succinimidyl-ester is an amine reactive crosslinker for incorporation of a terminal alkyne |
1174157-65-3 |
sc-397263 sc-397263A |
50 mg 250 mg |
$70.00
$255.00 |
0 |
| |
Ramage-Linker |
212783-75-0 |
sc-296257 sc-296257A |
5 g 25 g |
$165.00
$928.00 |
0 |
| |
S-acetyl-PEG3-t-butyl esterMF: C15H28O6S, MW: 336.45 |
sc-496817 |
500 mg |
$585.00
|
0 |
| ||
Proparyl-PEG17-methaneMF: C36H70O17, MW: 774.93 |
sc-498413 |
250 mg |
$540.00
|
0 |
| ||
SASDSASD is a hydroxyl-containing, aryl azide-based, amine- and photoreactive crosslinker, 18.9 angstrom spacer arm |
144650-95-3 |
sc-220093 |
10 mg |
$250.00
|
0 |
| |
S-acetyl-PEG3-alcoholMF: C8H16O4S, MW: 208.28 |
sc-496825 |
250 mg |
$345.00
|
0 |
| ||
S-acetyl-PEG20 alcoholMF: C42H84O21S, MW: 957.17 |
sc-496832 |
100 mg |
$681.00
|
0 |
| ||
S-acetyl-PEG6-t-butyl esterMF: C21H40O9S, MW: 468.6 |
sc-496821 |
250 mg |
$525.00
|
0 |
| ||
S-acetyl-PEG4-alcoholMF: C10H20O5S, MW: 252.33 |
sc-496827 |
250 mg |
$315.00
|
0 |
| ||
S-acetyl-PEG16 alcoholMF: C34H68O17S, MW: 780.96 |
sc-496831 |
100 mg |
$585.00
|
0 |
| ||
S-acetyl-PEG12 alcoholMF: C26H52O13S, MW: 604.75 |
sc-496830 |
100 mg |
$525.00
|
0 |
| ||
S-acetyl-PEG8 alcoholMF: C18H36O9S, MW: 428.54 |
sc-496829 |
100 mg |
$420.00
|
0 |
| ||
S-acetyl-PEG6-alcohol |
1352221-63-6 |
sc-496828 |
250 mg |
$760.00
|
0 |
| |
S-[2-(4-Azidosalicylamido)ethylthio]-2-thiopyridineS-[2-(4-Azidosalicylamido)ethylthio]-2-thiopyridine is a radioionatable, cleavable, photoactivable cross linking agent |
164575-82-0 |
sc-212808 |
10 mg |
$280.00
|
0 |
| |
DBCO-PEG4-DBCOMF: C50H54N4O9, MW: 854.99 |
sc-497055 |
25 mg |
$225.00
|
0 |
| ||
DBCO-PEG5-AcidMF: C32H40N2O9, MW: 596.67 |
sc-497044 |
25 mg |
$330.00
|
0 |
| ||
DBCO-PEG4-DesthiobiotinMF: C39H53N5O8, MW: 719.87 |
sc-497053 |
10 mg |
$285.00
|
0 |
| ||
DBCO-maleimideDBCO-maleimide is a sulfhydryl reactive crosslinker for incorporation of the cyclooctyne moiety |
sc-397264 sc-397264A |
1 mg 5 mg |
$17.00
$81.00 |
0 |
| ||
DBCO-PEG(4)-NH2 |
1255942-08-5 |
sc-506569 |
25 mg |
$325.00
|
0 |
| |
DBCO-PEG4-Biotin |
1255942-07-4 |
sc-497047 |
10 mg |
$285.00
|
0 |
| |
DBCO-PEG4-NHS ester |
1427004-19-0 |
sc-499347A sc-499347 sc-499347B sc-499347C |
25 mg 50 mg 100 mg 500 mg |
$255.00
$405.00 $681.00 $2,400.00 |
0 |
| |
DBCO-mPEG 5KDa |
sc-499443 |
25 mg |
$225.00
|
0 |
| ||
DBCO-mPEG 30KDa |
sc-499446 |
25 mg |
$225.00
|
0 |
| ||
DBCO-PEG4-Alcohol |
1416711-60-8 |
sc-497060 |
25 mg |
$225.00
|
0 |
| |
DBCO-NHS |
1353016-71-3 |
sc-499349 sc-499349A sc-499349B sc-499349C sc-499349D |
25 mg 50 mg 100 mg 500 mg 1 g |
$285.00
$420.00 $600.00 $1,700.00 $2,570.00 |
0 |
| |
DBCO-PEG4-amine |
1840886-10-3 |
sc-497045 |
50 mg |
$540.00
|
0 |
| |
DBCO-PEG4-acid |
1537170-85-6 |
sc-497034 |
50 mg |
$405.00
|
0 |
| |
DBCO-PEG4-Phosphoramidite |
sc-499352 |
25 mg |
$285.00
|
0 |
| ||
DBCO-mPEG 20KDa |
sc-499445 |
25 mg |
$225.00
|
0 |
| ||
DBCO-PEG4-4-FormylbenzoateMF: C35H37N3O7, MW: 611.68 |
sc-497056 |
25 mg |
$345.00
|
0 |
| ||
DBCO-PEG5-NHS ester |
1378531-80-6 |
sc-499348 sc-499348A sc-499348B sc-499348C |
10 mg 25 mg 100 mg 500 mg |
$169.00
$350.00 $781.00 $2,500.00 |
0 |
| |
DBCO-PEG4-maleimideDBCO-PEG4-maleimide is a sulfhydryl reactive crosslinker for incorporation of the cyclooctyne moiety |
1480516-75-3 |
sc-397265 sc-397265A sc-397265B |
1 mg 5 mg 50 mg |
$35.00
$105.00 $331.00 |
0 |
| |
Deoxypyridinoline Chloride Trihydrochloride SaltDeoxypyridinoline Chloride Trihydrochloride Salt is A collagen cross-link agent |
204074-56-6 |
sc-214867 |
500 µg |
$180.00
|
1 |
| |
Diazo biotin-PEG3-szideMF: C33H45N9O7S, MW: 711.83 |
sc-496165 |
10 mg |
$225.00
|
0 |
| ||
DCCDCC is a carboxyl activating reagent commonly employed in peptide synthesis |
538-75-0 |
sc-239713 sc-239713A |
25 g 100 g |
$70.00
$200.00 |
0 |
| |
Di(ethylene glycol) dimethacrylateCAS: 2358-84-1, MF: C12H18O5, MW: 242.27 |
2358-84-1 |
sc-234545 |
250 ml |
$56.00
|
0 |
| |
DBCO-S-S-NHS esterDBCO-S-S-NHS ester is a cleavable, amine reactive crosslinker for incorporation of the cyclooctyne moiety |
sc-397266 |
1 mg |
$24.00
|
0 |
| ||
Desthiobiotin-PEG3-azideDesthiobiotin-PEG3-azide is Desthiobiotin-PEG3-azide is an azide PEG-linker |
1426828-06-9 |
sc-496162 |
5 mg |
$300.00
|
1 |
| |
Decaoxadotriacontadioic Acid Bis(N-Hydroxysuccinimide) Ester |
sc-218093 |
5 mg |
$350.00
|
0 |
| ||
DBCO-Sulfo-NHS ester |
1400191-52-7 |
sc-499351 |
25 mg |
$435.00
|
0 |
| |
Diazo Biotin-PEG3-DBCOMF: C52H60N8O9S, MW: 973.14 |
sc-497050 |
10 mg |
$330.00
|
0 |
| ||
DBCO-S-S-PEG3-Biotin |
1430408-09-5 |
sc-497051 sc-497051A sc-497051B |
10 mg 25 mg 100 mg |
$330.00
$640.00 $2,182.00 |
0 |
| |
DBCO-Sulfo-Link-BiotinCAS: 1363444-70-5, MF: C31H35N5O7S2, MW: 653.77 |
1363444-70-5 |
sc-497049 |
10 mg |
$375.00
|
0 |
| |
di-Boc-cystaminedi-Boc-cystamine is a building block used in the synthesis of thioethyl-modified peptides |
67385-10-8 |
sc-252671 |
5 g |
$127.00
|
0 |
| |
Hydroxy-PEG3-ethyl esterMF: C9H18O5, MW: 206.24 |
sc-496731 |
500 mg |
$525.00
|
0 |
| ||
Hydroxy-PEG13-t-butyl esterMF: C33H66O16, MW: 718.87 |
sc-496738 |
100 mg |
$525.00
|
0 |
| ||
endo-BCN-PEG2-acidMF: C18H27NO6, MW: 353.41 |
sc-496045 |
50 mg |
$681.00
|
0 |
| ||
DTMEDTME is a homobifunctional , thiol-cleavable, sulfhydryl-reactive crosslinker, 13.3 angstrom spacer arm |
71865-37-7 |
sc-214925A sc-214925 sc-214925B sc-214925C sc-214925D |
5 mg 10 mg 25 mg 50 mg 100 mg |
$150.00
$280.00 $540.00 $1,055.00 $2,000.00 |
0 |
| |
Diphenyl(p-tolyl)phosphine |
1031-93-2 |
sc-223947 |
10 g |
$33.00
|
0 |
| |
Hydroxy-PEG12-t-butyl esterMF: C31H62O15, MW: 674.82 |
sc-499265 |
100 mg |
$525.00
|
0 |
| ||
Fluorescein-PEG2-azideCAS: 1146195-72-3, MF: C27H25N5O7S, MW: 563.58 |
1146195-72-3 |
sc-496178 |
25 mg |
$540.00
|
0 |
| |
Hydroxy-PEG17-t-butyl esterMF: C39H78O19, MW: 851.03 |
sc-499267 |
100 mg |
$525.00
|
0 |
| ||
Hydroxy-PEG3-NHSMF: C13H21NO8, MW: 319.31 |
sc-496729 |
100 mg |
$345.00
|
0 |
| ||
endo-BCN-PEG2-PFP esterMF: C24H26F5NO6, MW: 519.46 |
sc-496049 |
50 mg |
$681.00
|
0 |
| ||
Hexane-1,6-diyldiphosphonic acidMF: C6H16O6P2, MW: 246.14 |
sc-497776 |
100 mg |
$375.00
|
0 |
| ||
Hydroxy-PEG5-CH2CO2tBuMF: C16H32O8, MW: 352.42 |
sc-496960 |
250 mg |
$525.00
|
0 |
| ||
Hydroxy-PEG8-t-butyl esterMF: C19H38O11, MW: 442.5 |
sc-496723 |
250 mg |
$681.00
|
0 |
| ||
endo-BCN-PEG4-acidMF: C22H35NO8, MW: 441.52 |
sc-496046 |
50 mg |
$681.00
|
0 |
| ||
Disuccinimidyl L-TartrateDisuccinimidyl L-Tartrate is a homobifunctional amine-reactive crosslinker |
62069-75-4 |
sc-211361 |
250 mg |
$210.00
|
0 |
| |
DIDS, Disodium SaltDIDS, Disodium Salt is an anion transport inhibitor that inhibits Cl- uptake through plasma membrane-localized Cl- channels. |
67483-13-0 |
sc-203919A sc-203919B sc-203919 sc-203919C |
25 mg 100 mg 250 mg 1 g |
$39.00
$120.00 $170.00 $364.00 |
6 |
| |
Dimethyl 3,3prime-dithiopropionimidate dihydrochlorideDimethyl 3,3′-dithiopropionimidate dihydrochloride is A thiol-cleavable, homobifunctional amine-reactive crosslinker, 8-atom spacer arm |
38285-78-8 |
sc-252733 |
100 mg |
$84.00
|
0 |
| |
HO-PEG4-CH2CO2t-BuMF: C14H28O7, MW: 308.37 |
sc-496958 |
250 mg |
$510.00
|
0 |
| ||
Hydroxy-PEG-4-t-butyl esterMF: C15H30O7, MW: 322.39 |
sc-496998 |
250 mg |
$180.00
|
0 |
| ||
Dichlorobis(trimethylphosphine)nickel(II)Dichlorobis(trimethylphosphine)nickel(II) is a cross-coupling catalyst |
19232-05-4 |
sc-252699 |
1 g |
$50.00
|
0 |
| |
diethyl 7-bromoheptylphosphonateMF: C11H24BrO3P, MW: 315.18 |
sc-497764 |
250 mg |
$420.00
|
0 |
| ||
Fmoc-aminoxy-PEG12-acidMF: C40H61NO16, MW: 811.91 |
sc-496264 |
100 mg |
$480.00
|
0 |
| ||
Fluorescein-PEG3-(N-Boc)-amineMF: C34H39N3O10S, MW: 681.75 |
sc-496181 |
50 mg |
$540.00
|
0 |
| ||
Hydroxy-PEG2-PFP esterMF: C15H17F5O6, MW: 344.23 |
sc-496726 |
100 mg |
$270.00
|
0 |
| ||
endo-BCN-PEG2-Boc-AmineMF: C22H36N2O6, MW: 424.53 |
sc-496066 |
50 mg |
$681.00
|
0 |
| ||
DNP-PEG3-DNPMF: C20H24N6O11, MW: 524.44 |
sc-499361 |
250 mg |
$270.00
|
0 |
| ||
Dimethyl erimidate dihydrochlorideDimethyl suberimidate dihydrochloride is a homobifunctional imidoester based crosslinker, amine reactive |
34490-86-3 |
sc-239782 |
5 g |
$76.00
|
0 |
| |
DPDPBDPDPB is a thiol-cleavable, homobifunctional sulfhydryl-reactive crosslinker |
141647-62-3 |
sc-237746 |
10 mg |
$128.00
|
0 |
| |
Ethylene glycol-bis(succinic acid N-hydroxysuccinimide ester)Ethylene glycol-bis(succinic acid N-hydroxysuccinimide ester) is a homobifunctional, cleavable, amine-reactive crosslinker, 12 atom spacer arm |
70539-42-3 |
sc-252807 sc-252807A |
250 mg 1 g |
$124.00
$390.00 |
1 |
| |
Dibenzocyclooctyne-N-hydroxysuccinimidyl esterDibenzocyclooctyne-N-hydroxysuccinimidyl ester is an amine reactive crosslinker for incorporation of the cyclooctyne moiety |
1353016-71-3 |
sc-397268 sc-397268A |
1 mg 5 mg |
$21.00
$73.00 |
0 |
| |
Hydroxy-PEG16-acidMF: C35H70O19, MW: 794.92 |
sc-496725 |
100 mg |
$585.00
|
0 |
| ||
Hydroxy-PEG2-CH2CO2t-BuMF: C10H20O5, MW: 220.26 |
sc-496954 |
500 mg |
$645.00
|
0 |
| ||
Hydroxy-PEG24-t-butyl esterMF: C55H110O27, MW: 1203.45 |
sc-498401 |
100 mg |
$681.00
|
0 |
| ||
diethyl 8-bromooctylphosphonateMF: C12H26BrO3P, MW: 329.21 |
sc-497763 |
250 mg |
$360.00
|
0 |
| ||
Fluorescein-PEG4-acidMF: C32H34N2O11S, MW: 654.69 |
sc-496182 |
50 mg |
$480.00
|
0 |
| ||
Fmoc-NH-PEG4-CH2CO2H |
437655-95-3 |
sc-506446 |
500 mg |
$756.00
|
0 |
| |
DNP-PEG6-t-butyl esterMF: C25H41N3O12, MW: 575.61 |
sc-499360 |
100 mg |
$585.00
|
0 |
| ||
Glyoxal, 40 % SolutionGlyoxal, 40 % Solution is used to denature nucleic acids by forming stable complexes with guanine residues |
107-22-2 |
sc-285868 sc-285868A |
25 ml 50 ml |
$48.00
$56.00 |
1 |
| |
DNP-PEG4-NHS ester |
858126-78-0 |
sc-499358 sc-499358A |
100 mg 500 mg |
$510.00
$1,435.00 |
0 |
| |
Hydroxy-PEG8-t-butyl esterMF: C23H46O11, MW: 498.61 |
sc-496724 |
500 mg |
$390.00
|
0 |
| ||
EDC hydrochlorideEDC hydrochloride is a water soluble carboxyl activating carbodiimide reagent, used for amide bond formation. |
25952-53-8 |
sc-219152A sc-219152 sc-219152B sc-219152C sc-219152D |
1 g 10 g 250 g 1 kg 5 kg |
$21.00
$96.00 $180.00 $520.00 $2,570.00 |
2 |
| |
Ethylene-bis-maleimideEthylene-bis-maleimide is a homobifunctional sulfhydryl-reactive crosslinker |
5132-30-9 |
sc-358228 |
100 mg |
$220.00
|
0 |
| |
Hydroxy-PEG-5-t-butyl esterMF: C17H34O8, MW: 366.45 |
sc-499263 |
250 mg |
$420.00
|
0 |
| ||
Glutaraldehyde solution, 25% w/wGlutaraldehyde solution, 25% w/w is a protein cross-linking agent |
111-30-8 |
sc-300764A sc-300764 sc-300764B |
10 ml 100 ml 1 L |
$20.00
$35.00 $104.00 |
1 |
| |
Hydroxy-PEG16-PFP esterMF: C41H69F5O19, MW: 960.97 |
sc-496728 |
100 mg |
$575.00
|
0 |
| ||
L-Photo-MethionineL-Photo-Methionine is a photoreactive amino acid analog used for protein-protein interaction studies in live cells |
sc-397287 |
100 mg |
$540.00
|
0 |
| ||
DNP-PEG12-NHS ester |
sc-499359 |
100 mg |
$540.00
|
0 |
| ||
Hydroxy-PEG3-PFP esterMF: C15H17F5O6, MW: 388.28 |
sc-496727 |
100 mg |
$270.00
|
0 |
| ||
Heptaoxatricosanedioic Acid Bis(N-Hydroxysuccinimide) Ester |
211746-85-9 |
sc-211585 |
25 mg |
$280.00
|
0 |
| |
Hydroxy-PEG3-acidMF: C9H18O6, MW: 222.24 |
sc-496950 |
250 mg |
$345.00
|
0 |
| ||
Hydroxy-PEG14-t-butyl esterMF: C35H70O17, MW: 762.92 |
sc-499266 |
100 mg |
$525.00
|
0 |
| ||
Hydroxy-PEG3-MsMF: C7H16O6S, MW: 228.26 |
sc-496730 |
1 g |
$360.00
|
0 |
| ||
Hydroxy-PEG6-CH2CO2tBuMF: C18H36O9, MW: 396.47 |
sc-496963 |
250 mg |
$575.00
|
0 |
| ||
Hydroxy-PEG20-t-butyl esterMF: C47H94O23, MW: 1027.23 |
sc-499268 |
100 mg |
$645.00
|
0 |
| ||
FurazolidoneFurazolidone is a nitrofuran derivative with antiprotozoal and antibacterial activity |
67-45-8 |
sc-218546 sc-218546A |
10 g 100 g |
$47.00
$215.00 |
0 |
| |
Glutaraldehyde solution, 70% w/wGlutaraldehyde solution, 70% w/w is A homobifunctional crosslinker suitable as a fixative for electron microscopy |
111-30-8 |
sc-257558 |
10 ml |
$46.00
|
1 |
| |
Diethyl acetylenedicarboxylateDiethyl acetylenedicarboxylate is a protein cross-linker |
762-21-0 |
sc-234652 sc-234652A |
5 g 25 g |
$23.00
$71.00 |
0 |
| |
Diethylene glycol monoallyl ether |
15075-50-0 |
sc-227853 |
5 ml |
$544.00
|
0 |
| |
DNP-PEG12-acidMF: C33H57N3O18, MW: 783.82 |
sc-499357 |
100 mg |
$510.00
|
0 |
| ||
Fluorescein-PEG6-acidMF: C36H42N2O13S, MW: 742.79 |
sc-496183 |
50 mg |
$480.00
|
0 |
| ||
endo-BCN-PEG2-alcoholMF: C17H27NO5, MW: 325.4 |
sc-496060 |
50 mg |
$681.00
|
0 |
| ||
EthyldiphenylphosphineEthyldiphenylphosphine is a ligand used in organometallic chemistry |
607-01-2 |
sc-257514 |
5 ml |
$114.00
|
0 |
| |
Hydroxy-PEG4-acidMF: C11H22O7, MW: 266.29 |
sc-496952 |
250 mg |
$345.00
|
0 |
| ||
Dimethyl pimelimidate dihydrochlorideA homobifunctional amine-reactive crosslinker |
58537-94-3 |
sc-268943 sc-268943A |
250 mg 1 g |
$45.00
$60.00 |
1 |
| |
endo-BCN-PEG6-t-butyl esterMF: C30H51NO10, MW: 585.73 |
sc-496057 |
50 mg |
$525.00
|
0 |
| ||
Hydroxy-PEG6-t-butyl esterMF: C19H38O9, MW: 410.5 |
sc-499264 |
250 mg |
$390.00
|
0 |
| ||
Exo-BCN-PEG4-PFP esterMF: C28F5H34NO8, MW: 607.56 |
sc-496062 |
50 mg |
$681.00
|
0 |
| ||
Diethyl 4-aminoheptanedioateMF: C11H21NO4, MW: 231.29 |
sc-496505 |
100 mg |
$345.00
|
0 |
| ||
Fmoc-Photo-LinkerFmoc-Photo-Linker is an Fmoc-amino photolabile-linker used in the solid-phase synthesis of peptide amides. |
162827-98-7 |
sc-294977 sc-294977A sc-294977B |
100 mg 1 g 5 g |
$250.00
$600.00 $1,575.00 |
4 |
| |
Diethyl 4-bromobutylphosphonateMF: C8H18BrO3P, MW: 273.1 |
sc-497767 |
100 mg |
$360.00
|
0 |
| ||
Disulfo-cyanide 7 azideMF: C40H49KN6O5S2, MW: 797.09 |
sc-496176 |
25 mg |
$660.00
|
0 |
| ||
Fluorescein-PEG6-NHS esterCAS: 1818294-35-7, MF: C40H45N3O15S, MW: 839.86 |
1818294-35-7 |
sc-496184 |
10 mg |
$480.00
|
0 |
| |
Glutaraldehyde solution, 50% w/wGlutaraldehyde solution, 50% w/w is an amine-reactive homobifunctional crosslinker |
111-30-8 |
sc-207716 |
10 ml |
$55.00
|
1 |
| |
endo-BCON-PEG3-Boc-AmineMF: C24H40N2O7, MW: 468.58 |
sc-496067 |
50 mg |
$525.00
|
0 |
| ||
Diethoxy-phosphorylethyl-PEG5-ethylphosphonic acidMF: C16H36O11P2, MW: 466.40 |
sc-496205 |
100 mg |
$525.00
|
0 |
| ||
endo-BCN-PEG4-t-butyl esterMF: C26H43NO8, MW: 497.62 |
sc-496055 |
50 mg |
$525.00
|
0 |
| ||
HBTUHBTU is a coupling reagent often used in solid phase peptide synthesis |
94790-37-1 |
sc-203074 sc-203074A |
100 g 250 g |
$304.00
$610.00 |
1 |
| |
Hydroxy-PEG1-t-butyl ester |
671802-00-9 |
sc-496993 |
1 g |
$180.00
|
0 |
| |
Hydroxy-PEG1-CH2CO2tBuMF: C8H16O4, MW: 176.21 |
sc-496732 |
500 mg |
$575.00
|
0 |
| ||
diethyl 10-bromodecylphosphonateMF: C14H30BrO3P, MW: 357.26 |
sc-497762 |
100 mg |
$360.00
|
0 |
| ||
Disuccinimidyl glutarateDisuccinimidyl glutarate is an amine-reactive, NHS ester-based crosslinker useful in isolation of the insulin receptor. |
79642-50-5 |
sc-285455 sc-285455A sc-285455B sc-285455C sc-285455D |
100 mg 500 mg 1 g 5 g 10 g |
$136.00
$309.00 $583.00 $2,500.00 $5,000.00 |
10 |
| |
L-Photo-LeucineL-Photo-Leucine is a photoreactive amino acid analog used for protein-protein interaction studies in live cells |
sc-397286 |
100 mg |
$700.00
|
0 |
| ||
DibromobimaneDibromobimane is a protein cross linking reagent |
68654-25-1 |
sc-211300 |
25 mg |
$96.00
|
2 |
| |
Hydroxy-PEG6-acidMF: C15H30O9, MW: 354.39 |
sc-496722 |
250 mg |
$345.00
|
0 |
| ||
Erbstatin AnalogErbstatin Analog is a stable inhibitor of EGFR tyrosine kinase |
63177-57-1 |
sc-200511 sc-200511A |
5 mg 25 mg |
$81.00
$299.00 |
4 |
| |
Hydroxy-PEG3-CH2CO2tBuMF: C12H24O6, MW: 264.32 |
sc-496956 |
250 mg |
$480.00
|
0 |
| ||
endo-BCN-PEG4-PFP esterMF: C28H34F5NO8, MW: 607.56 |
sc-496052 |
50 mg |
$681.00
|
0 |
| ||
Fluorescein-PEG3-amineCAS: 1807539-04-3, MF: C29H31N3O8S, MW: 581.64 |
1807539-04-3 |
sc-496180 |
10 mg |
$480.00
|
0 |
| |
Hydroxy-Amino-(PEG2-t-butyl ester)2MF: C22H43NO8, MW: 405.53 |
sc-496511 |
500 mg |
$420.00
|
0 |
| ||
Ald-PEG3-AzideMF: C8H15N3O4, MW: 217.22 |
sc-496691 |
100 mg |
$420.00
|
0 |
| ||
Adipic acid dihydrazideCAS: 1071-93-8, MF: C6H14N4O2, MW: 174.20, Purity: ≥99% |
1071-93-8 |
sc-257072 |
25 g |
$63.00
|
0 |
| |
Ald-Ph-PEG6-t-butyl esterMF: C27H43NO10, MW: 541.63 |
sc-496690 |
100 mg |
$420.00
|
0 |
| ||
Ald-PEG5-AzideMF: C12H23N3O6, MW: 305.33 |
1446282-38-7 |
sc-496692 |
100 mg |
$443.00
|
0 |
| |
Ald-Ph-PEG3-NH-BocMF: C21H32N2O7, MW: 424.49 |
sc-496110 |
100 mg |
$575.00
|
0 |
| ||
Ald-Ph-PEG5-t-butyl esterMF: C22H34O8, MW: 426.5 |
sc-496081 |
100 mg |
$270.00
|
0 |
| ||
Ald-PEG4-t-butyl esterMF: C15H28O7, MW: 320.38 |
sc-496688 |
100 mg |
$420.00
|
0 |
| ||
Ald-Ph-PEG2-NHBocMF: C19H28N2O6, MW: 380.44 |
sc-496109 |
100 mg |
$420.00
|
0 |
| ||
Ald-Ph-PEG2-t-butyl esterMF: C19H27NO6, MW: 365.42 |
sc-496697 |
100 mg |
$375.00
|
0 |
| ||
Ald--Ph-PEG6-acidMF: C23H35NO10, MW: 485.53 |
sc-496696 |
100 mg |
$510.00
|
0 |
| ||
Acid-PEG9-NHS esterMF: C26H45NO15, MW: 611.63 |
sc-496132 |
100 mg |
$525.00
|
0 |
| ||
Ald-Ph-PEG2-amineMF: C14H20N2O4, MW: 280.32 |
sc-496085 |
50 mg |
$420.00
|
0 |
| ||
Acid-PEG5-NHS esterMF: C18H29NO11, MW: 435.42 |
sc-496131 |
100 mg |
$520.00
|
0 |
| ||
Ald--Ph-PEG2-acidMF: C15H19NO6, MW: 309.32 |
sc-496694 |
100 mg |
$420.00
|
0 |
| ||
Ald-Ph-PEG3-AzideMF: C16H22N4O5, MW: 350.37 |
sc-496693 |
100 mg |
$420.00
|
0 |
| ||
Ald-Ph-PEG4-acidMF: C19H27NO8, MW: 397.42 |
sc-496695 |
100 mg |
$345.00
|
0 |
| ||
Acid-PEG13-NHS esterMF: C34H61NO19, MW: 787.84 |
sc-496134 |
100 mg |
$540.00
|
0 |
| ||
Ald--Ph-PEG3-amineMF: C16H24N2O5, MW: 324.37 |
sc-496106 |
100 mg |
$575.00
|
0 |
| ||
Acetylene-PEG5-NHS esterAcetylene-PEG5-NHS ester is an amine reactive crosslinker for incorporation of a terminal alkyne |
sc-397269 sc-397269A |
10 mg 25 mg |
$58.00
$127.00 |
0 |
| ||
Acid-PEG24-NHS esterMF: C56H105NO30, MW: 1272.42 |
sc-496135 |
100 mg |
$681.00
|
0 |
| ||
Ald-PEG5-t-butyl esterMF: C17H32O8, MW: 364.43 |
sc-496689 |
100 mg |
$420.00
|
0 |
| ||
Azido-PEG6- t-butyl esterMF: C19H37N3O8, MW: 435.51 |
sc-496364 |
100 mg |
$330.00
|
0 |
| ||
Bis-(2-methanethiosulfonatoethyl)dimethylammonium Chloride |
sc-217766 |
5 mg |
$280.00
|
0 |
| ||
Bromo-PEG5-phosphonic acidCAS: 1446282-37-6, MF: C12H26BrO8P, MW: 409.21 |
1446282-37-6 |
sc-496201 |
100 mg |
$480.00
|
0 |
| |
Biotin-SLC-NHS EsterMF: C25H40N4O6S, MW: 524.67 |
sc-496471 |
100 mg |
$510.00
|
0 |
| ||
Benzyl-PEG6-alcoholMF: C17H28O6, MW: 328.40 |
sc-496437 |
1 g |
$263.00
|
0 |
| ||
Bromo-PEG1-CH2CO2tBuMF: BrC8H15O3, MW: 239.11 |
sc-497009 |
100 mg |
$480.00
|
0 |
| ||
Amino-PEG36-t-butyl esterMF: C79H159NO38, MW: 1731.09 |
sc-498213 |
100 mg |
$681.00
|
0 |
| ||
Bromo-PEG1-t-butyl esterMF: C9H17BrO3, MW: 253.13 |
sc-496997 |
250 mg |
$420.00
|
0 |
| ||
Bis-PEG25-acidMF: C54H106O29, MW: 1219.4 |
sc-496961 |
100 mg |
$709.00
|
0 |
| ||
Amino-PEG9-AmineMF: C20H44N2O9, MW: 456.57 |
sc-496259 |
500 mg |
$796.00
|
0 |
| ||
Azido-PEG16-t-butyl esterMF: C39H77N3O18, MW: 876.04 |
sc-496372 |
100 mg |
$681.00
|
0 |
| ||
Amino-PEG1-t-Butyl esterMF: C9H19NO3, MW: 189.25 |
sc-496194 |
100 mg |
$390.00
|
0 |
| ||
Azido-PEG3-NHS ester |
1245718-89-1 |
sc-496408 |
100 mg |
$405.00
|
0 |
| |
Azido-PEG3-Maleimide kitAzido-PEG3-Maleimide kit is an azido-containing PEG linker with sulfhydryl reactivity |
sc-496404 |
25 mg |
$225.00
|
0 |
| ||
Bis-PEG21-acidMF: C46H90O25, MW: 1043.19 |
sc-496959 |
100 mg |
$681.00
|
0 |
| ||
Bis-PEG2-TFPMF: C20H14F8O6, MW: 502.31 |
sc-496494 |
100 mg |
$225.00
|
0 |
| ||
Bromo-PEG4-bromideMF: C10H20Br2O4, MW: 364.07 |
sc-496289 |
250 mg |
$270.00
|
0 |
| ||
Bis-PEG25-NHS esterMF: C62H112N2O33, MW: 1413.55 |
sc-496129 |
100 mg |
$739.00
|
0 |
| ||
Benzophenone-4-carboxamidocysteine MethanethiosulfonateBenzophenone-4-carboxamidocysteine Methanethiosulfonate is A trifunctional conjugate containing a photo reactive benzophenone group and an MTS function f |
317821-69-5 |
sc-217724 |
10 mg |
$280.00
|
0 |
| |
Bis(2-diphenylphosphinoethyl)phenylphosphine |
23582-02-7 |
sc-227362 |
1 g |
$49.00
|
0 |
| |
Azido-PEG24-alcoholMF: C48H97N3O24, MW: 1100.29 |
sc-496397 |
100 mg |
$693.00
|
0 |
| ||
Azide-PEG4-TosMF: C15H23N3O6S, MW: 373.43 |
sc-496427 |
250 mg |
$525.00
|
0 |
| ||
Bis-PEG29-acidMF: C62H122O33, MW: 1395.61 |
sc-496962 |
100 mg |
$815.00
|
0 |
| ||
Azido-PEG1-AzideCAS: 24345-74-2, MF: C4H8N6O, MW: 156.15 |
24345-74-2 |
sc-496299 |
100 mg |
$315.00
|
0 |
| |
Azido-PEG4-AmineMF: C10H22N4O4, MW: 262.31 |
sc-496117 |
100 mg |
$390.00
|
0 |
| ||
Biotin-PEG3-MalMF: C25H39N5O8S, MW: 569.67 |
sc-496061 |
100 mg |
$443.00
|
0 |
| ||
Azido-PEG24-acidMF: C52H103N3O26, MW: 1186.38 |
sc-496389 |
100 mg |
$575.00
|
0 |
| ||
Amino-PEG5-CH2CO2HCAS: 141282-35-1, MF: C12H25NO7, MW: 295.33 |
141282-35-1 |
sc-496682 |
250 mg |
$540.00
|
0 |
| |
Alkyne-PEG4-maleimideAlkyne-PEG4-maleimide is a sulfhydryl reactive crosslinker for incorporation of a terminal alkyne |
sc-397271 sc-397271A |
10 mg 25 mg |
$55.00
$127.00 |
0 |
| ||
Biotinylamidoethyl]-dithiomethylenemalonic Acid Bis(3-aminopropionic Acid) |
sc-221364 |
5 mg |
$350.00
|
0 |
| ||
alpha,alphaprime-Paraxylyl Bismethanethiosulfonateα,α′-Paraxylyl Bismethanethiosulfonate is A sulfhydryl cross-linking reagent |
3948-46-7 |
sc-220450 |
10 mg |
$240.00
|
0 |
| |
Biotin-PEG24-AcidMF: C61H117N3O28S, MW: 1372.65 |
sc-496228 |
100 mg |
$575.00
|
0 |
| ||
Bis-PEG17-PFP esterMF: C50H72F10O21, MW: 1199.08 |
sc-496490 |
100 mg |
$681.00
|
0 |
| ||
Br-PEG4-acidMF: C11H21BrO6, MW: 329.19 |
sc-496282 |
100 mg |
$330.00
|
0 |
| ||
Bromo-PEG2-t-butyl esterMF: C11H21BrO4, MW: 297.19 |
sc-496999 |
250 mg |
$420.00
|
0 |
| ||
Azido-(amido-PEG8)-t-butyl esterMF: C26H50N4O11, MW: 594.70 |
sc-496387 |
100 mg |
$525.00
|
0 |
| ||
Azido-PEG3-azideMF: C8H16N6O3, MW: 244.25 |
sc-496297 |
100 mg |
$270.00
|
0 |
| ||
Amino-PEG12-t-butyl esterMF: C31H63NO14, MW: 673.83 |
sc-496197 |
100 mg |
$338.00
|
0 |
| ||
Bromo-PEG3-AcidMF: C9H17BrO5, MW: 285.13 |
sc-496281 |
100 mg |
$330.00
|
0 |
| ||
Biotin-PEG3-AmineMF: C20H38N4O5S, MW: 446.61 |
sc-496448 |
100 mg |
$435.00
|
0 |
| ||
Azido-PEG12-NHS ester |
1108750-59-9 |
sc-496413 |
100 mg |
$575.00
|
0 |
| |
Aminoxy-PEG8-acidMF: C19H39NO11, MW: 457.51 |
sc-496263 |
100 mg |
$720.00
|
0 |
| ||
Bromo-PEG3-ethyl phosphonateMF: C12H26BrO6P, MW: 377.21 |
sc-496203 |
100 mg |
$390.00
|
0 |
| ||
Bis-Propargyl-PEG13MF: C30H54O13, MW: 622.74 |
sc-498232 |
250 mg |
$525.00
|
0 |
| ||
Azido-PEG5-CH2CO2t-butyl esterMF: C16H31N3O7, MW: 377.43 |
sc-496375 |
250 mg |
$540.00
|
0 |
| ||
Biotin-PEG3-acidMF: C19H33N3O7S, MW: 447.55 |
sc-496456 |
100 mg |
$360.00
|
0 |
| ||
Bromo-PEG2-phosphonic acidCAS: 1446282-44-5, MF: C6H14BrO5P, MW: 277.05 |
1446282-44-5 |
sc-496199 |
100 mg |
$510.00
|
0 |
| |
Amino-PEG24-alcoholMF: C48H99NO24, MW: 1074.29 |
sc-496091 |
100 mg |
$585.00
|
0 |
| ||
Amino-PEG6-t-butyl esterMF: C19H39NO8, MW: 409.52 |
sc-496252 |
100 mg |
$203.00
|
0 |
| ||
Bis-PEG6-NHS esterMF: C24H36N2O14, MW: 576.55 |
sc-496121 |
100 mg |
$390.00
|
0 |
| ||
Bromo-PEG2-phosphonic acid ethyl esterCAS: 1226767-94-7, MF: C10H22BrO5P, MW: 333.16 |
1226767-94-7 |
sc-496202 |
100 mg |
$390.00
|
0 |
| |
Biotin-PEG4-AmineCAS: 663171-32-2, MF: C20H38N4O6S, MW: 462.61 |
663171-32-2 |
sc-496449 |
100 mg |
$443.00
|
0 |
| |
Bis-Mal-PEG6 |
sc-496716 |
500 mg |
$630.00
|
0 |
| ||
Amino-PEG4-Amine |
68960-97-4 |
sc-496256 |
500 mg |
$510.00
|
0 |
| |
Bis-PEG1-TFPMF: C18H10F8O5, MW: 458.26 |
sc-496493 |
250 mg |
$345.00
|
0 |
| ||
Bromo-PEG1-CH2CO2HMF: BrC4H7O3, MW: 183 |
sc-497007 |
100 mg |
$495.00
|
0 |
| ||
Bis-PEG6-acidMF: C16H30O10, MW: 382.40 |
sc-496473 |
250 mg |
$398.00
|
0 |
| ||
Benzyl-PEG3-CH2CO2tBuMF: C17H26O5, MW: 310.39 |
sc-496431 |
500 mg |
$575.00
|
0 |
| ||
Bromo-PEG5-ethyl phosphateMF: C16H34BrO8P, MW: 465.31 |
sc-496204 |
100 mg |
$390.00
|
0 |
| ||
Azido-PEG1-CH2CO2HMF: C4H7N3O3, MW: 145.12 |
sc-496378 |
100 mg |
$525.00
|
0 |
| ||
Aminoxy-PEG4-acidMF: C11H23NO7, MW: 281.3 |
sc-496262 |
100 mg |
$681.00
|
0 |
| ||
Benzyl-PEG4-CH2CO2tBuMF: C19H30O6, MW: 354.44 |
sc-496433 |
250 mg |
$525.00
|
0 |
| ||
|
|