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Sulfo-N-Succinimidyl 4-(Maleimidomethyl)cyclohexane-1-carboxylate, Sodium Salt, 90%
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Sulfo-N-Succinimidyl 4-(Maleimidomethyl)cyclohexane-1-carboxylate, Sodium Salt, 90%

CAS: 92921-24-9

Ref. TR-S735000

25mg
Discontinued
50mg
Discontinued
100mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Sulfo-N-Succinimidyl 4-(Maleimidomethyl)cyclohexane-1-carboxylate, Sodium Salt, 90%
Synonyms:
  • 4-[(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]cyclohexanecarboxylic Acid 2,5-Dioxo-3-sulfo-1-pyrrolidinyl Ester, Sodium Salt
  • Sulfo-SMCC
  • 3-Pyrrolidinesulfonic acid, 1-[[[4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]cyclohexyl]carbonyl]oxy]-2,5-dioxo-, sodium salt
  • Cyclohexanecarboxylic acid, 4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]-, 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester, sodium salt (1:1)
  • SMCC, Water-Soluble
  • Sulfo-SMCC sodium
  • Sulfo-Smcc
  • Sulfosuccinimidyl-4-(N-maleimidomethyl)cyclohexane-1-carboxylate
  • Sulphosuccinimidyl-4-(N-maleimidomethyl)cyclohexane-1-carboxylate sodium salt
  • [1-[4-[(2,5-Dioxopyrrol-1-Yl)Methyl]Cyclohexanecarbonyl]Oxy-2,5-Dioxo-Pyrrolidin-3-Yl]Sulfonyloxysodium
  • See more synonyms
Description:

Stability Moisture Sensitive
Applications A sulfhydryl and amino reactive heterobifunctional protein crosslinking reagent. Spacer Arm: 11.6 Angstroms
References Maham, D.G., et al.: Anal. Biochem., 162, 163 (1987), Yoshitake, S., et al.: Eur. J. Biochem., 101, 395 (1979), Hashida, S., et al.: J. Applied Biochem., 6, 56 (1984), Samoszuk, M.K., et al.: Antibody Immunocon. Radiopharm., 2(1), 37 (1989)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
436.37
Formula:
C16H17N2O9SNa
Purity:
90%
Color/Form:
Off-White Solid
InChI:
InChI=1S/C16H18N2O9S.Na/c19-12-5-6-13(20)17(12)8-9-1-3-10(4-2-9)16(23)27-18-14(21)7-11(15(18)22)28(24,25)26;/h5-6,9-11H,1-4,7-8H2,(H,24,25,26);/q;+1/p-1
InChI key:
InChIKey=VUFNRPJNRFOTGK-UHFFFAOYSA-M
SMILES:
O=C(ON1C(=O)CC(S(=O)(=O)O[Na])C1=O)C1CCC(CN2C(=O)C=CC2=O)CC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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