isatine 3-benzoylhydrazone(55711-62-1)
- Name: isatine 3-benzoylhydrazone
- Synonyms:isatine 3-benzoylhydrazone
- Molecular Formula:
- Molecular Weight:265.271
- CAS Registry Number:55711-62-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.55711-62-1 N'-(2-Oxoindolin-3-ylidene)benzohydrazide
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Other Product
- 783333-14-2/(Z)-5-(2-tert-butyldimethylsilyloxy-5-methoxyphenyl)pent-2-en-1-ol
- 862980-72-1/5'-O-(4,4'-dimethoxytrityl)-1'-O-(6-N1-(2-((4-(methylamino)anthraquinone)amino)ethyl)succinamidohexyl)-2'-deoxy-D-ribose
- 333983-24-7/(+)-(2S,9R)-β-irol acetate
- 1370293-48-3/C20H32N2O4
- 1224454-82-3/2-(2-benzoylphenyl)propyl adamantanoate
- 1334404-94-2/2-(1,5-dimethyl-1H-indol-3-yl)-1-phenylethanone
- 1234551-26-8/C26H23N5O2S
- 862277-23-4/2-phenylimino-3-phenyl-5-(2-phenyl-2-oxoethyl)-4-oxo-1,3-thiazolidine
- 317845-46-8/(4R,5S,1'S)-1,5-dimethyl-3-[1-(phenylsulfonyl)-3-methylbutyl]-4-phenylimidazolidin-2-one
- 205816-30-4/(2S,3R,4S,5R)-4-benzyloxy-2-(4-bromo-2,5-dimethoxyphenyl)-hept-6-en-2,3,5-triol
- 157878-28-9/Boc-Pro-Orn-(Z)-Orn(For)-Leu-D-Phe-OH
- 135765-55-8/C13H18ClNO3
- 1071521-10-2/4-(3-fluorobenzoyl)piperazine-1-carboxylic acid (3-carbamoylphenyl)amide
- 942302-64-9/[2-(3-benzyloxy-phenyl)-ethyl]-(cyclopropylmethyl)amine
- 1035216-38-6/5-(5-(4-(dimethoxymethyl)phenyl)-1,2,4-oxadiazol-3-yl)-2-isopropoxybenzonitrile
- 845898-29-5/2-[2-(3,5-Difluoro-phenyl)-acetylamino]-pentanoic acid [5-(1,1-dimethyl-2-oxo-ethyl)-[1,3,4]thiadiazol-2-yl]-amide
- 187972-12-9/1-benzyloxy-3-benzyloxycarbonylthiourea
- 143724-78-1/5-Hydroxy-3,7-bis-methoxymethoxy-8-(3-methyl-but-2-enyl)-2-phenyl-chromen-4-one
- 55711-62-1/isatine 3-benzoylhydrazone
- 347377-80-4/C28H25NO8
- 144871-62-5/2-[4-[1-(2,3,6,9-tetrahydro-1,3-dipropyl-2,6-dioxo-1H-purin-8-yl)propyl]phenylamino]acetic acid
- 905559-81-1/8,8-(CO)2-8,8-(P(CH3)3)2-9-Ph-nido-8,7,9,10-ReC3B7H9
- 128038-38-0/C6H9NO4
- 176208-31-4/4-<2-amino-4(3H)-oxopyrimidin-6-yl>thio-4-(4-carbomethoxyphenyl)-2-butanone
- 1051374-89-0/1-[difluoro(methoxy)methoxy]-3-nitrobenzene
- 1620207-02-4/N-(4-chlorobenzyl)pyrido[1,2-e]purin-4-amine
- 54850-01-0/3,5-dichloro-2-hydroxy-benzoic acid p-anisidide
- 107127-67-3/2-(5-Methoxy-2-nitro-phenyl)-1-(2-nitro-phenyl)-ethanone
- 207274-42-8/4-(4-nitrobenzyloxy)phenylacetic acid
- 869558-36-1/tert-butyl (1-(4-fluorophenyl)-2-oxo-2-{[3-(2-thienylcarbonyl)pyridin-2-yl]amino}ethyl)carbamate