N-p-nitrobenzyloxycarbonylazetidinethiol(86063-68-5)
- Name: N-p-nitrobenzyloxycarbonylazetidinethiol
- Synonyms:N-p-nitrobenzyloxycarbonylazetidinethiol
- Molecular Formula:
- Molecular Weight:268.293
- CAS Registry Number:86063-68-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 942199-45-3/4-(bromomethyl)-1-(methylsulfonyl)-2-(trifluoromethyl)benzene
- 1449521-44-1/4-(p-nitrophenyl)-25,26,27,28-tetrapropoxycalix[4]arene
- 1426440-45-0/C25H26N4
- 1311197-00-8/4-(diphenylmethylene)-1-(phenylsulfonyl)-5-(p-tolyl)-4,5-dihydro-1H-pyrazole
- 1093255-48-1/N-({4-chloro-3-[(3-chloro-5-cyanophenyl)oxy]-2-fluorophenyl}methyl)-1H-pyrazole-3-carboxamide
- 1322616-36-3/5-Quinolinecarboxylic acid, 7-fluoro-2-(4-fluorophenyl)-1,2,3,4-tetrahydro-3-(1-Methyl-1H-1,2,4-triazol-5-yl)-4-oxo-, Methyl ester
- 1239619-64-7/C11H14N4O2
- 123971-78-8/2-Allylsulfanyl-3-phenyl-3,5,6,7-tetrahydro-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
- 74590-69-5/4-chloro-α-fluorobenzeneacetic acid
- 118657-16-2/N,N-dibutyl-N'-<(4-methylphenyl)sulfonyl>methanesulfonimidamide
- 2491-54-5/(E)-bis-(2-acetoxy-phenyl)-diazene
- 127087-04-1/2-<2-phenyl-2-<4-<2-<<(p-nitrophenyl)sulfpnyl>oxy>ethyl>phenoxy>ethyl>-4-benzyl-5-<(carboallyloxy)amino>oxazole
- 78920-34-0/2-(2-bromophenyl)-1-hexanol
- 302787-74-2/1-(4-bromo-phenyl)-3-(3-cyano-6-methyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridin-2-yl)-thiourea
- 168910-91-6/2-(3-Chloro-phenylsulfanyl)-6-nitro-benzonitrile
- 147722-38-1/(-)-(4S,5S)-2,2-Dimethyl-4-phenyl-N-(3'-phenylprop-2'-in-1'-yliden)-1,3-dioxan-5-amin
- 67725-87-5/Z-Thr-Leu-hydrazide
- 134078-21-0/[1-Cuban-1-yl-meth-(Z)-ylidene]-((2R,3R)-2,3-diphenyl-aziridin-1-yl)-amine
- 440127-32-2/2-amino-1-(5-phenyl-[1,2,4]oxadiazol-3-yl)-butan-1-ol
- 86063-68-5/N-p-nitrobenzyloxycarbonylazetidinethiol
- 116531-07-8/N-m-tolyl-N'-o-tolyl-triazene
- 2297-02-1/4-Nitro-2-sulfamoyl-benzoesaeure-isopropylester
- 253778-62-0/dimethyl 6-formyl-9-methylheptalene-4,5-dicarboxylate
- 607405-56-1/(1S,2R,4R)-5-[3-(benzyloxy)propylidene]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
- 874120-64-6/3-azido-1-propyl-2-acetamido-2-deoxy-α-D-galactopyranoside
- 1262874-45-2/3-{(5aR,6R,7R,8aS)-7-hydroxy-6-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]-5,5a,6,7,8,8a-hexahydro-2H-cyclopenta[b]oxepin-3-yl}propanoic acid
- 1208074-53-6/(R,Z)-3-((2-bromophenyl)(methoxy)methyl)-4-phenylbut-3-en-2-one
- 1350710-03-0/(S,S,R)-N-[bis(4-fluorophenyl)methyl]-2-(4-fluorophenyl)-4-(morpholin-4-yl)cyclohexanecarboxamide
- 127918-61-0/methyl 4-trifluoromethylbenzenecarbothioate
- 121443-81-0/(S)-N-<1-(2,6-Dichlorophenyl)ethyl>-2-(3,4-dimethoxyphenyl)acetamide