Biotin-dPEG(R)11-Lipoamide(960069-81-2)
- Name: Biotin-dPEG(R)11-Lipoamide
- Synonyms:Biotin-dPEG(R)11-Lipoamide;Alpha-[5-(1,2-dithiolan-3-yl)pentamido]-omega-biotinyl undeca(ethylene glycol);Biotin-dPEG?11-Lipoamide;Biotin-dPEG???-Lipoamide (QBD-10822)
- Molecular Formula:C42H87N4O14S3
- Molecular Weight:968.35358
- CAS Registry Number:960069-81-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 959973-63-8/3-Cyclopenten-1-ol, 2-[(phenylmethoxy)methyl]-
- 959974-09-5/Methylcyclopentadienylzirconiumtris(dimethylamide)
- 959977-84-5/Oxazole, 5-(2-nitrophenyl)-4-phenyl-
- 95998-18-8/2-Cycloocten-1-amine, hydrochloride (1:1)
- 959986-20-0/2-Pyridinamine, 4-(2-amino-5-thiazolyl)-
- 959986-21-1/2-Chloro-4-(2-chloro-5-thiazolyl)pyridine
- 959986-29-9/2,4,5,6-Tetrachloro-1-(2,3,5-tri-O-acetyl--D-ribofuranosyl)-1H-benzimidazole
- 959992-33-7/Carbamic acid, N-(5-methoxy-2-pyridinyl)-, 1,1-dimethylethyl ester
- 959992-39-3/Carbamic acid, N-(3-methoxy-6-methyl-2-pyridinyl)-, 1,1-dimethylethyl ester
- 959992-52-0/1,8-Naphthyridine-1(2H)-carboxylic acid, 3,4-dihydro-2,7-dimethyl-, 1,1-dimethylethyl ester
- 959992-78-0/Benzoic acid, 2-ethyl-5-fluoro-
- 959992-79-1/2-cyclopropyl-4-fluorobenzoic acid
- 959992-93-9/tert-Butyl 4,7-dimethyl-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
- 960008-38-2/5-bromo-2-chloro-N-cyclopropylpyrimidin-4-amine
- 960008-54-2/(2R,3R)-3-Amino-2-butanol hydrochloride
- 960050-01-5/2-Benzoimidazol-1-Yl-1-Methoxy-Ethanol
- 960059-22-7/BMK bisulfiet adduct
- 960060-88-2/6-(cyclopropylamino)pyridine-3-carboxylic acid
- 960069-36-7/2,2'-Dibromo-5,5'-bithiazole
- 960069-81-2/Biotin-dPEG(R)11-Lipoamide
- 960071-19-6/Carbamic acid, N,N'-1,4-cyclohexanediylbis-, C,C'-bis(1,1-dimethylethyl) ester
- 960075-53-0/4(3H)-PyriMidinone, 2-aMino-5,6-dihydro-3,6-diMethyl-6-[4-[5-(1-propyn-1-yl)-3-pyridinyl]-2-thienyl]-, (6S)-
- 960077-31-0/5H-Pyrido[3',4':4,5]pyrrolo[1,2,3-ef][1,5]benzoxazepine, 6,7,8a,9,10,11,12,12a-octahydro-3-[4-(1-methylethoxy)-2-(trifluoromethyl)phenyl]-, (8aS,12aR)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
- 960077-33-2/Butanedioic acid, 2,3-bis(benzoyloxy)-, (2R,3R)-, compd. with (8aS,12aR)-6,7,8a,9,10,11,12,12a-octahydro-5H-pyrido[3',4':4,5]pyrrolo[1,2,3-ef][1,5]benzoxazepine (1:2)
- 960077-34-3/5H-Pyrido[3',4':4,5]pyrrolo[1,2,3-ef][1,5]benzoxazepine-11(8aH)-carboxylic acid, 2-bromo-6,7,9,10,12,12a-hexahydro-, 1,1-dimethylethyl ester, hydrobromide (1:1), (8aS,12aR)-
- 960078-22-2/Benzenepropanoic acid, α-acetyl-3,4-dichloro-, ethyl ester
- 96014-04-9/13H-Pyrrolo[1',2':1,6]pyrazino[2,3-c]carbazole-13-thione, 7,12-dihydro-
- 96014-12-9/7H-Pyrrolo[1',2':4,5]pyrazino[2,3-b]carbazole
- 96014-40-3/7H-Pyrrolo[1',2':1,6]pyrazino[2,3-c]carbazole
- 960145-75-9/L-Lysinamide, N-[2-(7-methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]-L-α-aspartyl-L-α-glutamyl-L-valyl-L-α-aspartyl-L-alanyl-L-prolyl-N6-(2,4-dinitrophenyl)-
