3-Quinolinepropanoic acid, a-(benzoylamino)-, (R)-(89890-97-1)
- Name: 3-Quinolinepropanoic acid, a-(benzoylamino)-, (R)-
- Synonyms:
- Molecular Formula:C19H16N2O3
- Molecular Weight:
- CAS Registry Number:89890-97-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 89889-61-2/1H-Pyrazole-3-carboxamide, 4-amino-5-methyl-N-(4-methylphenyl)-
- 89889-62-3/7H-Pyrazolo[4,3-d]pyrimidin-7-one, 6-(4-chlorophenyl)-1,6-dihydro-3-methyl-
- 89889-63-4/7H-Pyrazolo[4,3-d]pyrimidin-7-one, 6-[(4-chlorophenyl)methyl]-1,6-dihydro-3-methyl-
- 89889-64-5/7H-Pyrazolo[4,3-d]pyrimidin-7-one, 1,6-dihydro-3-methyl-6-(4-methylphenyl)-
- 89889-65-6/7H-Pyrazolo[4,3-d]pyrimidin-7-one, 6-(4-chlorophenyl)-1,6-dihydro-3-methyl-1-(trimethylsilyl)-
- 89889-66-7/7H-Pyrazolo[4,3-d]pyrimidin-7-one, 6-[(4-chlorophenyl)methyl]-1,6-dihydro-3-methyl-1-(trimethylsilyl)-
- 89889-67-8/7H-Pyrazolo[4,3-d]pyrimidin-7-one, 1,6-dihydro-3-methyl-6-(4-methylphenyl)-1-(trimethylsilyl)-
- 89889-68-9/7H-Pyrazolo[4,3-d]pyrimidin-7-one, 6-butyl-1,6-dihydro-3-methyl-1-(trimethylsilyl)-
- 89889-69-0/7H-Pyrazolo[4,3-d]pyrimidin-7-one, 1,6-dihydro-3-methyl-6-(3-methylbutyl)-1-(trimethylsilyl)-
- 89889-70-3/7H-Pyrazolo[4,3-d]pyrimidin-7-one, 1,6-dihydro-3-methyl-6-(2-phenylethyl)-1-(trimethylsilyl)-
- 89889-71-4/7H-Pyrazolo[4,3-d]pyrimidin-7-one, 1,6-dihydro-6-[(4-methoxyphenyl)methyl]-3-methyl-1-(trimethylsilyl)-
- 89890-89-1/2-Propenoic acid, 2-(benzoylamino)-3-(1-methyl-1H-pyrrol-2-yl)-, (Z)-
- 89890-90-4/2-Propenoic acid, 2-(acetylamino)-3-(3-quinolinyl)-, (Z)-
- 89890-91-5/2-(BENZOYLAMINO)-3-(3-QUINOLINYL)ACRYLIC ACID
- 89890-92-6/2-Propenoic acid, 2-(acetylamino)-3-(3-pyridinyl)-, (2Z)-
- 89890-93-7/2-Propenoic acid, 2-(benzoylamino)-3-(3-pyridinyl)-, (Z)-
- 89890-94-8/2-Furanpropanoic acid, a-(acetylamino)-, (R)-
- 89890-95-9/1H-Pyrrole-2-propanoic acid, a-(benzoylamino)-1-methyl-, (R)-
- 89890-96-0/3-Quinolinepropanoic acid, a-(acetylamino)-, (R)-
- 89890-97-1/3-Quinolinepropanoic acid, a-(benzoylamino)-, (R)-
- 89890-98-2/3-Pyridinepropanoic acid, a-(acetylamino)-, (R)-
- 898910-46-8/Urea, N'-(2-chloroethyl)-N-[4-[(3-chlorophenyl)amino]-6-quinazolinyl]-N-methyl -
- 898910-51-5/Urea, N-(2-chloroethyl)-N'-[4-[(3-chlorophenyl)amino]-6-quinazolinyl]-N'-methyl -N-nitroso-
- 89891-08-7/L-Serine, N-([1,1'-biphenyl]-4-ylmethylene)-, methyl ester
- 89891-09-8/L-Serine, N-(phenylmethylene)-, methyl ester, 1H-imidazole-1-carboxylate (ester)
- 89891-10-1/L-Serine, N-([1,1'-biphenyl]-4-ylmethylene)-, methyl ester, 1H-imidazole-1-carboxylate (ester)
- 89891-11-2/2-Propenoic acid, 2-[([1,1'-biphenyl]-4-ylmethylene)amino]-, methyl ester
- 89891-12-3/Pentane, 1-bromo-5-iodo-3,3-dimethyl-
- 89891-13-4/Hexane, 1-iodo-4-(2-iodoethyl)-5,5-dimethyl-
- 89891-16-7/1,6-Hexanediol, 3-(1,1-dimethylethyl)-, bis(4-methylbenzenesulfonate)