N1-phenylisobutyramidine 4-bromobenzoate(1207066-35-0)
- Name: N1-phenylisobutyramidine 4-bromobenzoate
- Synonyms:N1-phenylisobutyramidine 4-bromobenzoate
- Molecular Formula:
- Molecular Weight:363.254
- CAS Registry Number:1207066-35-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1621481-66-0/C19H22N2O5
- 1609560-84-0/methyl (3-(4-nitrophenylsulfonyl)phenyl)sulfane
- 600135-40-8/(5-Chloro-4-mercapto-2-methyl-phenoxy)-acetic Acid Methyl Ester
- 2375-93-1/5-bromo-2-chloro-1,3-bis-trifluoromethyl-benzene
- 122082-70-6/<α-(N-benzyloxycarbonyl amino) p-methoxy benzyl>-3 trimethyl-1,2,2 cyclopentane carboxylate de methyle
- 1003581-77-8/6-(2-amino-pyrimidin-4-yloxy)-benzofuran-3-carboxylic acid methyl ester
- 1187791-73-6/5-bromo-2-(4-fluorophenyl)cyclopent-2-enone
- 1251844-64-0/dimethyl 2-(4-fluorobenzyl)piperidine-1,4-dicarboxylate
- 82225-15-8/(2S,3R,4S,5S,6R)-4-Amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-((2S,3R,6R)-3-amino-6-aminomethyl-6-methyl-3,6-dihydro-2H-pyran-2-yloxy)-2-hydroxy-cyclohexyloxy]-6-hydroxymethyl-tetrahydro-pyran-3,5-diol
- 156712-77-5/D-4-O-benzyl-2,3-O-cyclohexylidene-6-deoxy-myo-1-inosose
- 114506-73-9/7a-ethyl-3a-hydroxy-5-(2,4-dimethoxyphenyl)-2β,3,3aβ,4β,7,7aβ-hexahydro-2,4-methano-1H-inden-1-one
- 1009737-95-4/1-Hydroxy-6,7-dimethoxy-2-methyl-1,2-dihydro-3,4-isochinolindion
- 1086263-95-7/4-ethoxycarbonylphenyl 4-(dimethylamino)benzoate
- 1229727-18-7/2-(2-amino-6-propylpyrimidin-4-yl)-2,2-difluoro-1-phenylethanone
- 425399-95-7/2-benzyloxycarbonylamino-3-benzylsulfanyl-butyric acid methyl ester
- 1352447-40-5/2-(((3aR,4R,6S,6aR)-6-(tert-butyldimethylsilyloxy)-2,2-dimethyl-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methoxy)ethyl 4-methylbenzenesulfonate
- 1214712-08-9/(E/Z)-2-fluoro-3-cyclohexylacrylaldehyde
- 634593-06-9/2-formylphenyl 4-chlorobenzenesulfonate
- 1207066-35-0/N1-phenylisobutyramidine 4-bromobenzoate
- 118269-98-0/(6E)-6-{5-methyl-6-[(2-morpholin-4-ylethyl)amino]pyridazin-3(2H)-ylidene}cyclohexa-2,4-dien-1-one dihydrobromide
- 1116151-15-5/C29H23NO5
- 1080642-46-1/C128H228N8O8Si13
- 87902-42-9/(3aS,4aS,8aR,8bR)-3a-Hydroxy-6,8b-dimethyl-1-oxo-2,3,3a,7,8,8b-hexahydro-1H,4aH-benzo[b]cyclopenta[d]furan-8a-carboxylic acid methyl ester
- 887279-57-4/2-{3-[2-(4-chlorophenyl)-2-oxoethyl]-4-oxo-2-thiazolidinylidene}acetonitrile
- 1092540-58-3/1,14-di(methyl-d3) (3S,8S,9S,12S)-3,12-bis[(1,1-dimethylethyl)-d9]-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-2,5,6,10,13-pentaazatetradecanedioate
- 885608-28-6/[8-oxo-9-(2-piperidin-1-yl-ethyl)-3,6,7,8,9,10-hexahydro-2,3,9-triaza-(R)-cyclohepta[e]inden-7-yl]-carbamic acid benzyl ester
- 1372195-12-4/tert-butyl 2-((N-(tert-butoxycarbonyl)sulfamoyl)(4-((2',6'-dimethyl-[1,1'-biphenyl]-3-yl)methoxy)phenyl)amino)acetate
- 857832-72-5/1-(3-hydroxy-2,2-dimethyl-butyryl)-piperidine
- 193092-24-9/(4R,5S,6S)-3-((3R,4R)-4-Aminomethyl-tetrahydro-furan-3-ylsulfanyl)-6-((R)-1-hydroxy-ethyl)-4-methyl-7-oxo-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid