(Z)-N-butylidene-2-phenylquinoline-4-carbohydrazide(388633-28-1)
- Name: (Z)-N-butylidene-2-phenylquinoline-4-carbohydrazide
- Synonyms:(Z)-N-butylidene-2-phenylquinoline-4-carbohydrazide;4-Quinolinecarboxylic acid, 2-phenyl-, 2-butylidenehydrazide
- Molecular Formula:C20H19N3O
- Molecular Weight:317.38
- CAS Registry Number:388633-28-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 388572-52-9/1,6-Naphthyridine-3-carboxamide, 2-methyl-N-(2-pyridinylmethyl)-
- 388572-54-1/1,6-Naphthyridine-3-carboxylic acid, 2-(trifluoromethyl)-, ethyl ester
- 388582-15-8/2,7-Naphthalenedisulfonic acid, 5-[[6-[(4,5-dimethyl-2-sulfophenyl)amino]-4,5-dihydro-4-oxo-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[2-(1-sulfo-2-naphthalenyl)diazenyl]-, ammonium sodium salt (1::)
- 388582-16-9/Hexanedioic acid, 1,6-bis[2-[4-[[7-[2-(2-carboxyphenyl)diazenyl]-8-hydroxy-3,6-disulfo-1-naphthalenyl]amino]-1,6-dihydro-6-oxo-1,3,5-triazin-2-yl]hydrazide], ammonium sodium salt (1::)
- 388582-17-0/1,3-Benzenedicarboxylic acid, 5-[(1E)-2-[4-[(1E)-2-(7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl]-2,5-bis(2-hydroxyethoxy)phenyl]diazenyl]-, lithium salt (1:)
- 388582-18-1/1,3'-Bipyridinium, 3-carboxy-5'-[2-(2-carboxy-4-sulfophenyl)diazenyl]-1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-, inner salt, lithium sodium salt
- 388582-37-4/Hopeaphenol
- 388602-02-6/Pseudin-2
- 388603-24-5/1-ethylcyclohexyl 1-[4-({5-[(1-ethylcyclohexyl)oxy]-4-[2-(4-hydroxyphenyl)-2-xenonioethyl]-5-oxo-2-(xenoniomethyl)pentanoyl}oxy)-2,4-dimethylpentan-2-yl] 4-[2-(4-hydroxyphenyl)-2-xenonioethyl]-2-(xenoniomethyl)pentanedioate
- 388609-29-8/N-(furan-2-ylmethyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide
- 388615-74-5/methyl 1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxylate
- 388619-31-6/Sulfonium, [3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-oxo-4-[(phenylmethyl)amino]butyl]dimethyl-, iodide (1:1)
- 388619-35-0/2-Pyrrolidinone, 3-amino-1-(phenylmethyl)-, hydrochloride (1:1)
- 388619-64-5/Lacosamide N-Methyl Impurity
- 388621-22-5/1,3,2-Benzodithiazole, 2-(4-ethoxyphenyl)-, 1,1,3,3-tetraoxide
- 388622-58-0/7-Dehydrocholesterol-25,26,26,26,27,27,27-d7
- 388623-92-5/(Z)-2-((2-cyanophenyl)imino)-8-methoxy-2H-chromene-3-carboxamide
- 388627-88-1/4-Ethoxyindoline-2,3-dione
- 388628-10-2/6-(tert-Butyl)indoline-2,3-dione
- 388633-28-1/(Z)-N-butylidene-2-phenylquinoline-4-carbohydrazide
- 38869-25-9/cesium butyrate
- 38870-03-0/2,4-Imidazolidinedione, 5-(2-mercaptoethyl)-
- 38875-78-4/4-Chloro-2-(trifluoromethyl)pyrimidine-5-carbonitrile
- 3888-58-2/2,9-bis(4-fluorophenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
- 38897-25-5/3-Bromo-4,5-dihydroxy-benzonitrile
- 38899-16-0/(E)-3-(5-(4-methoxyphenyl)furan-2-yl)-1-phenylprop-2-en-1-one
- 389056-74-0/Cyclobutanemethanamine, 1-(4-chlorophenyl)-α-(2-methylpropyl)-, (αS)-, (2S,3S)-2,3-dihydroxybutanedioate (1:1) (9CI)
- 389065-36-5/2-Thiophenecarboxylic acid, 3-[[4-(1,1-dimethylethyl)benzoyl]amino]-4,5-dihydro-, methyl ester
- 389065-45-6/3-acetyl-8-ethoxy-2H-chromen-2-one
- 389065-52-5/(E)-2-cyano-3-(5-(p-tolyl)furan-2-yl)acrylamide