Z-SAR-OSU(53733-96-3)
- Name: Z-SAR-OSU
- Synonyms:Z-N-METHYLGLYCINE N-HYDROXYSUCCINIMIDE ESTER;Z-N-ME-GLY-OSU;Z-SARCOSINE N-HYDROXYSUCCINIMIDE ESTER;Z-SARCOSINE-OSU;Z-SAR-OSU;BENZYLOXYCARBONYL-SARCOSINE N-HYDROXYSUCCINIMIDE ESTER;NALPHA-Benzyloxycarbonyl-L-sarcosine N-hydroxysuccinimide ester;N-alpha-Benzyloxycarbonyl-sarcosine succinimidyl ester, N-alpha-Benzyloxycarbonyl-N-alpha-Methyl-glycine succinimidyl ester
- Molecular Formula:C15H16N2O6
- Molecular Weight:320.302
- CAS Registry Number:53733-96-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5709-98-8/(R)-(+)-3-CYCLOHEXENECARBOXYLIC ACID
- 53716-51-1/BUTANE-1,1,1-D3
- 53716-54-4/N-BUTANE-1,4-D2
- 53716-55-5/N-BUTANE-2-D1
- 53716-58-8/IMIDAZOLE-4,5-D2
- 53716-61-3/SEC-BUTANOL-1,1,1-D3
- 58076-69-0/POLYOXYETHYLATEDCASTOROIL
- 53723-93-6/TRIMETHYL-(2-PHENYL-CYCLOHEX-1-ENYLOXY)-SILANE
- 54503-13-8/(S)-3-(3-HYDROXY-4-METHOXYPHENYL)-BETA-ALANINE
- 54503-17-2/3-AMINO-3-(4-METHOXY-3-METHYLPHENYL)PROPANOIC ACID
- 58085-90-8/2-Propenoic acid, 2-methyl-, polymer with butyl 2-propenoate and methyl 2-methyl-2-propenoate, compound with 2-(dimethylamino)ethanol
- 53727-52-9/1,4-bis[2-(1-piperazinyl)-ethyl]-Piperazine
- 53728-75-9/(D-LEU7)-LHRH
- 58086-90-1/TETRACHLOROPHTHALIC ACID
- 58326-90-2/Benzeneethanimidoyl chloride, N-hydroxy-3,5-dimethyl-alpha-oxo- (9CI)
- 58327-60-9/7-N-PROPYL-8-HYDROXYQUINOLINE
- 53857-58-2/7-Bromo-1H-indazole
- 5713-61-1/THIOPHEN-2-YL-MAGNESIUM BROMIDE 1.0M
- 53733-96-3/Z-SAR-OSU
- 58089-51-3/Hydrazinium, 1-(3-amino-3-oxopropyl)-1,1-diethyl- (9CI)
- 58089-64-8/1-Propanone, 2-fluoro-3-hydroxy-1-phenyl- (9CI)
- 58089-67-1/1-Propanone, 2-fluoro-3-hydroxy-2-(hydroxymethyl)-1-(4-methylphenyl)- (9CI)
- 53742-07-7/nonachloro-1,1'-biphenyl
- 53744-28-8/3,4-Dimethoxychalcone
- 53744-34-6/trans-1-(2-naphthyl)-3-phenyl-2-propen-1-one
- 58089-68-2/1-Butanone, 2-fluoro-3-hydroxy-1-phenyl-, (R*,S*)- (9CI)
- 58091-08-0/N-[BIS(METHYLTHIO)METHYLENE]GLYCINE METHYL ESTER
- 58096-02-9/2-Hexenoic acid, 3-amino-, ethyl ester
- 53745-41-8/1H-Imidazo[1,2-b]pyrazole, 1-acetyl-6-methyl- (9CI)
- 5718-44-5/Ethanol, 2-[(5-methyl-2-benzothiazolyl)methoxy]- (7CI,8CI)