phenyl 4-phenyl-3-keto-2-diazobutanoate(1637436-60-2)
- Name: phenyl 4-phenyl-3-keto-2-diazobutanoate
- Synonyms:phenyl 4-phenyl-3-keto-2-diazobutanoate
- Molecular Formula:
- Molecular Weight:280.283
- CAS Registry Number:1637436-60-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 134333-50-9/2,5-dimethoxy-3-nitrobenzaldehyde dimethyl acetal
- 120892-79-7/3-(1-Methyl-heptyl)-cyclohexanone
- 1171821-13-8/C22H22ClFN2O5
- 185052-43-1/N,N'-bis(2'-(methylamino)ethyl)-N,N'-dimethylpropane-1,3-diamine copper(II) perchlorate
- 579481-95-1/7-(Methyl-propyl-amino)-4-(3-pyridin-4-yl-phenyl)-8-trifluoromethyl-1,3-dihydro-benzo[b][1,4]diazepin-2-one
- 1351818-55-7/3-(2,6-dimethyl-4-trimethylsilanylethynyl-phenyl)-4-hydroxy-8-methoxy-1-methyl-1,8-diaza-spiro[4.5]dec-3-en-2-one
- 57057-02-0/1-(4-methoxyphenyl)vinyl dimethyl phosphate
- 252358-19-3/2-phenyl-1H-tetrazolo[1,5-a]benzimidazolium inner salt
- 1352571-20-0/tert-butyl(3-cyclopropoxyphenoxy)dimethylsilane
- 1388657-89-3/2-(3-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide
- 25456-88-6/N-carboxybenzyl-Gly-(L)-Glu(OtBu)-OtBu
- 1095480-82-2/methyl 7-oxo-2-(3-phenyl-propanoyl)-7-(phenylthio)hept-5-enoate
- 1637436-60-2/phenyl 4-phenyl-3-keto-2-diazobutanoate
- 222020-92-0/Carbonic acid (1S,2R,5S)-2-isopropyl-5-methyl-1-((E)-propenyl)-cyclohexyl ester methyl ester
- 1206911-90-1/(Z)-3-(naphthalen-2-yl)-2-phenoxyacrylic acid
- 94195-90-1/(+/-)-ethyl 2-acetyl-4-(3-methoxyphenyl)-4-oxobutanoate
- 29894-56-2/(η2-peroxo)bis(1,2-bis(diphenylphosphino)ethane)iridium(I) chloride
- 1246277-78-0/3-tert-butyl-5-iodo-2-methoxyaniline
- 762246-98-0/3'-[(2-oxide-3H-1,2,3,5-oxathiadiazol-4-yl)methyl]biphenyl-3-ol
- 908599-14-4/(1R,2S)-N,N-dibenzyl-1-[2-(tert-butyldimethylsilyloxy)ethyl]-2-methoxymethoxybutylamine
- 769957-03-1/HDS02-102
- 1217184-16-1/2-(3-nitrophenyl)-9-phenyl-2,3-dihydrothieno[3,2-b]quinoline
- 1315357-75-5/C29H42O7S
- 1095480-52-6/methyl 2,3-di-O-benzyl-4-O,6-S-[(1-cyano)benzylidene]-β-D-mannopyranosyl-(1->4)-2,3-O-isopropylidene-α-L-rhamnopyranoside
- 1620012-54-5/5-amino-N-{4-[(3S,5R)-3-amino-5-(trifluoromethyl)piperidin-1-yl]-7-hydroxy-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl}-2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxamide
- 40147-35-1/1-O-acetyl-2,4-di-O-benzyl-3-deoxy-3-N-methylacetamido-D-xylopyranose
- 1050749-37-5/di(pentan-3-yl) (1-(4-methoxyphenylamino)-2-phenylbutyl)phosphonate
- 1307226-04-5/propargyl 4-(2-thienyl)phenyl ether
- 1259010-17-7/(S)-tert-butyl 3-(2-chloro-5-fluoropyrimidin-4-ylamino)pyrrolidine-1-carboxylate
- 210347-93-6/Acetic acid (2R,3R,4S,5R,6S)-5-benzyloxy-2-benzyloxymethyl-6-[(2R,3R,4S,5R,6R)-4,5-bis-benzyloxy-2-benzyloxymethyl-6-(4-methoxy-benzyloxy)-tetrahydro-pyran-3-yloxy]-4-hydroxy-tetrahydro-pyran-3-yl ester