3-PROPIONYLPHENYLBORONIC ACID(480438-64-0)
- Name: 3-PROPIONYLPHENYLBORONIC ACID
- Synonyms:3-propanoylphenylboronic acid;3-PROPIONYLPHENYLBORONIC ACID;OR7249;
- Molecular Formula:C9H11BO3
- Molecular Weight:177.99300
- CAS Registry Number:480438-64-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 480438-06-0/Ethanedione, [(2R,3R)-3-benzoyl-2-phenyl-3-(2-pyridinyl)oxiranyl]phenyl-, rel-
- 480438-29-7/Ethanamine, N-methyl-, aluminum salt
- 480438-64-0/3-PROPIONYLPHENYLBORONIC ACID
- 480438-73-1/5-FLUORO-2-PROPOXYPHENYLBORONIC ACID
- 480439-06-3/2-(4-BIPHENYL)ETHYL ISOCYANATE 97
- 480439-07-4/3'-BENZYLPHENYL ISOCYANATE 97
- 480439-73-4/(3S)-3-[[3-[[4-(TRIFLUOROMETHYL)BENZOYL]AMINO]PHENYL]METHOXY]-L-ASPARTIC ACID
- 480444-15-3/Methanesulfonamide, N-[2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-6-methylphenyl]-
- 480446-37-5/2-Cyclopenten-1-one, 3-[[3-[(1R,2R,4S)-bicyclo[2.2.1]hept-2-yloxy]-4-methoxyphenyl]amino]-2 -methyl-
- 480446-38-6/2-Cyclopenten-1-one, 3-[[3-[(1S,2S,4R)-bicyclo[2.2.1]hept-2-yloxy]-4-methoxyphenyl]amino]-2 -methyl-
- 480447-30-1/Thiazolo[5,4-c]pyridine-2-carboxamide, N-[(3R,4R)-4-[[(5-chloro-1H-indol-2-yl)carbonyl]amino]-3-pyrrolidinyl]-4, 5,6,7-tetrahydro-5-methyl-, monohydrochloride
- 480447-31-2/Thiazolo[5,4-c]pyridine-2-carboxamide, N-[(3S,4S)-4-[[(5-chloro-1H-indol-2-yl)carbonyl]amino]tetrahydro-5-oxo- 3-furanyl]-4,5,6,7-tetrahydro-5-methyl-, monohydrochloride
- 480447-33-4/Thiazolo[5,4-c]pyridine-2-carboxamide, N-[(3S,4S)-4-[[(5-chloro-1H-indol-2-yl)carbonyl]amino]tetrahydro-2-oxo- 3-furanyl]-4,5,6,7-tetrahydro-5-methyl-, monohydrochloride
- 480447-37-8/Thiazolo[5,4-c]pyridine-2-carboxamide, N-[(3R,4S)-4-[[(5-chloro-1H-indol-2-yl)carbonyl]amino]-1-methyl-5-oxo- 3-pyrrolidinyl]-4,5,6,7-tetrahydro-5-methyl-
- 480447-51-6/1-Pyrrolidinecarboxylic acid, 3-[[(5-chloro-1H-indol-2-yl)carbonyl]amino]-4-[[[4,5,6,7-tetrahydro-5-(1- methylethyl)thiazolo[5,4-c]pyridin-2-yl]carbonyl]amino]-, 1,1-dimethylethyl ester, (3R,4R)-
- 480447-52-7/Thiazolo[5,4-c]pyridine-2-carboxamide, N-[(3R,4R)-4-[[(5-chloro-1H-indol-2-yl)carbonyl]amino]-3-pyrrolidinyl]-4, 5,6,7-tetrahydro-5-(1-methylethyl)-
- 480447-56-1/Thiazolo[5,4-c]pyridine-2-carboxamide, N-[(3R,4R)-4-[[(5-chloro-1H-indol-2-yl)carbonyl]amino]-1-(methylsulfonyl )-3-pyrrolidinyl]-4,5,6,7-tetrahydro-5-(1-methylethyl)-, monohydrochloride
- 480437-23-8/2H-Azepin-2-one, hexahydro-1-[[(methoxymethoxy)methoxy]methyl]-
- 480437-22-7/2H-Azepin-2-one, hexahydro-1-[(methoxymethoxy)methyl]-
- 480437-21-6/2H-Azepin-2-one, hexahydro-1-(11-hydroxy-2,4,6,8,10-pentaoxaundec-1-yl)-
- 480437-19-2/2H-Azepin-2-one, hexahydro-1-[[[(hydroxymethoxy)methoxy]methoxy]methyl]-
- 480437-18-1/2H-Azepin-2-one, hexahydro-1-[[(hydroxymethoxy)methoxy]methyl]-
- 480437-17-0/2H-Azepin-2-one, hexahydro-1-[(hydroxymethoxy)methyl]-
- 480437-16-9/2H-Azepin-2-one, 1,1'-(2,4,6,8,10,12,14-heptaoxapentadecane-1,15-diyl)bis[hexahydro-
- 480437-15-8/2H-Azepin-2-one, 1,1'-(2,4,6,8,10,12-hexaoxatridecane-1,13-diyl)bis[hexahydro-
- 480437-14-7/2H-Azepin-2-one, 1,1'-(2,4,6,8,10-pentaoxaundecane-1,11-diyl)bis[hexahydro-
- 480437-13-6/2H-Azepin-2-one, 1,1'-(2,4,6,8-tetraoxanonane-1,9-diyl)bis[hexahydro-
- 480437-12-5/2H-Azepin-2-one, 1,1'-[oxybis(methyleneoxymethylene)]bis[hexahydro-
- 480437-11-4/2H-Azepin-2-one, 1,1'-[methylenebis(oxymethylene)]bis[hexahydro-
- 480437-10-3/2{1-[(tert-butyl)dimethylsilyl]}-1H-indole-3-acetic acid