N-Succinimidyl 4-(N-Maleimidomethyl)cyclohexanecarboxylate (2mg×5)
CAS: 64987-85-5
Rif. 3B-U0143
1set | Fuori produzione |
Informazioni sul prodotto
Nome:
N-Succinimidyl 4-(N-Maleimidomethyl)cyclohexanecarboxylate (2mg×5)
Sinonimi:
- 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
- Vedi altri sinonimi
- 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
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
TCI
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
334.33
Formula:
C16H18N2O6
Colore/Forma:
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
InChI key:
InChIKey=JJAHTWIKCUJRDK-UHFFFAOYSA-N
SMILES:
O=C(ON1C(=O)CCC1=O)C1CCC(CN2C(=O)C=CC2=O)CC1
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: