N-Succinimidyl 4-(N-Maleimidomethyl)cyclohexanecarboxylate (2mg×5)
CAS : 64987-85-5
Ref. 3B-U0143
1set | Arrêté |
Informations sur le produit
Nom :
N-Succinimidyl 4-(N-Maleimidomethyl)cyclohexanecarboxylate (2mg×5)
Synonymes :
- 4-(N-Maleimidomethyl)cyclohexanecarboxylic Acid N-Succinimidyl Ester (2mg×5)
- 2,5-Dioxopyrrolidin-1-yl 4-[(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl]cyclohexane-1-carboxylate (2mg×5)
- SMCC (2mg×5)
- (2,5-Dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate
- 1-[(4-{[(2,5-dioxopyrrolidin-1-yl)oxy]carbonyl}cyclohexyl)methyl]-1H-pyrrole-2,5-dione
- 1H-Pyrrole-2,5-dione, 1-[[4-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]cyclohexyl]methyl]-
- 2,5-Dioxopyrrolidin-1-yl 4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexancarboxylate
- 2,5-Dioxopyrrolidin-1-yl 4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexanecarboxylate
- 4-(N-Maleimidomethyl)cyclohexane-1-carboxylic acid N-hydroxysuccinimide ester
- 4-(N-Maleimidomethyl)cyclohexanecarboxylic acid N-hydroxysuccinimide ester
- Voir d'autres synonymes
- Cyclohexanecarboxylic acid, 4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]-, 2,5-dioxo-1-pyrrolidinyl ester
- N-Hydroxysuccinimidyl 4-(N-maleimidomethyl)cyclohexane-1-carboxylate
- N-Succinimidyl 4-(N-maleimidomethyl)cyclohexane-1-carboxylate
- N-Succinimidyl 4-(maleimidomethyl)cyclohexane-1-carboxylate
- N-Succinimidyl 4-(maleimidomethyl)cyclohexanecarboxylate
- N-Succinimidyl4-(N-maleimidomethyl)cyclohexane-1-carboxylate
- NSC 344483
- Smcc
- Succinimidyl 4-(N-maleimidomethyl)cyclohexanecarboxylate
- Succinimidyl 4-(maleimidomethyl)cyclohexane-1-carboxylate
- Succinimidyl 4-[maleimidomethyl]cyclohexan-1-carboxylate
- Trans-4-(Maleimidomethyl)Cyclohexanecarboxylic acid-NHS
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
TCI
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
334.33
Formule :
C16H18N2O6
Couleur/Forme :
White to Almost white powder to crystaline
InChI :
InChI=1S/C16H18N2O6/c19-12-5-6-13(20)17(12)9-10-1-3-11(4-2-10)16(23)24-18-14(21)7-8-15(18)22/h5-6,10-11H,1-4,7-9H2
Code InChI :
InChIKey=JJAHTWIKCUJRDK-UHFFFAOYSA-N
SMILES :
O=C(ON1C(=O)CCC1=O)C1CCC(CN2C(=O)C=CC2=O)CC1
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :