3-Benzoylamino-picolinsaeure-(2-phenylhydrazid)(3295-44-1)
- Name: 3-Benzoylamino-picolinsaeure-(2-phenylhydrazid)
- Synonyms:
- Molecular Formula:
- Molecular Weight:332.362
- CAS Registry Number:3295-44-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 534609-45-5/4-[3-[6-[4-(3-cyclopentyl-1-oxopropyl)piperazin-1-yl]-hexyl]-2,5-dihydro-4-methyl-2,5-dioxo-1H-pyrrol-1-yl]-2-(trifluoromethyl)benzonitrile
- 308850-97-7/C17H15BrO3S
- 666261-53-6/2-(2-trifluoromethyl-4-bromo-phenylamino)-4-trifluoromethyl-pyrimidine-5-carboxylic acid cyclohexylmethyl-amide
- 639480-89-0/3-[(4-fluoro-3-methylphenyl)amino]-6-oxo-7-phenyl-6,7-dihydrothieno[2,3-b]pyridine-2-carboxamide
- 666851-80-5/C38H52N4O2S
- 282111-95-9/N-hydroxy-2-[5-(4-fluorophenyl)-2-thienyl]-3,4,5,6-tetrahydro-2H-thiopyran-2-acetamide
- 282113-99-9/(2S)-N-hydroxy-2-[5-(3-(2-(4-chlorophenyl)acetylamino)-phenyl)-2-thienyl]-3,4,5,6-tetrahydro-2H-thiopyran-2-acetamide 1,1-dioxide
- 625394-58-3/8-Bromo-4-(3,4-dichloro-benzenesulfonyl)-6-methyl-3,4-dihydro-2H-benzo[1,4]oxazine
- 350018-99-4/phenoxathiin-3-yl-(2,3,6-trifluoro-benzyl)-amine
- 362473-93-6/(+/-)-N-hydroxy-6-[4-(4-aminophenoxy)benzenesulfonyl]-5,6,7,8-tetrahydropyrido[3,4-b]pyrazine-7-carboxamide
- 663612-05-3/C29H29N5O2
- 411223-29-5/4-chloro-7-methyl-2-methylthio-5-(3-chloro-1-oxo-2-cyclohexen-2-yl)carbonyl-2, 3-dihydrobenzothiophene 1,1-dioxide
- 248261-14-5/13-(4-isopropoxybenzyl)berberine chloride
- 23870-11-3/2-<2-Methyl-1-(2,4-dichlorphenyl)-4-indolyl>essigsaeure
- 37026-44-1/2-benzoyl-1-methylsulfanylmethyl-1,2,3,4-tetrahydro-isoquinoline-1-carbonitrile
- 93818-83-8/1-(2-oxo-1-phenyl-pyrrolidin-3-yl)-3-phenyl-thiourea
- 10168-11-3/4-phenylsulfanyl-pyridine-2,6-dicarboxylic acid diethyl ester
- 52578-25-3/[5,6-Bis-(4-chloro-phenyl)-2-methyl-pyridin-3-yl]-acetic acid
- 13225-83-7/4-(4-hydroxy-3-methoxy-phenyl)-4-(6-methyl-pyridin-2-ylamino)-2-oxo-butyric acid
- 3295-44-1/3-Benzoylamino-picolinsaeure-(2-phenylhydrazid)
- 95129-23-0/N-(1-Benzhydryl-piperidin-4-ylmethyl)-N-methyl-acetamide
- 25840-55-5/2-[2-(4-chloro-phenyl)-6,8-dimethyl-quinolin-4-yl]-1-dimethylamino-propan-2-ol
- 64730-22-9/4-amino-5-chloro-N-(1-cyclohex-3-enylmethyl-piperidin-4-yl)-2-methoxy-benzamide
- 2851-35-6/3-[1-(2,6-dimethyl-phenyl)-5-(4-methoxy-phenyl)-pyrrol-2-yl]-propionic acid
- 29922-96-1/2-[2,3-Dichloro-4-(2-methylene-butyryl)-phenoxy]-N-pyridin-2-yl-acetamide
- 32883-44-6/C19H21N5
- 53591-26-7/3,3-dichloro-4-oxo-2-phenyl-1-p-tolyl-azetidine-2-carboxylic acid ethyl ester
- 73039-52-8/[4-(2-chloro-phenoxy)-phenyl]-(2,8-dimethyl-quinolin-4-yl)-amine
- 66864-21-9/1-cyclohexyl-2-p-tolyl-pyrrole-3,4-dicarboxylic acid dimethyl ester
- 24010-26-2/8-benzyloxy-5,7-dichloro-quinoline-2-carboxylic acid ethyl ester