2-((2-benzylidene-1-isopropylhydrazinyl)methylene)malononitrile(97619-92-6)
- Name: 2-((2-benzylidene-1-isopropylhydrazinyl)methylene)malononitrile
- Synonyms:2-((2-benzylidene-1-isopropylhydrazinyl)methylene)malononitrile
- Molecular Formula:
- Molecular Weight:238.292
- CAS Registry Number:97619-92-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1430754-09-8/1-((1-(allyloxy)-3,3-dimethylcyclohexyl)methyl)-4-bromo-5-methyl-1H-pyrazole
- 1266606-66-9/C29H36O2Si
- 856017-82-8/(S)-4-benzyl-3-((Z)-(2S,3R)-3-hydroxy-2-methyl-dec-4-enoyl)-5,5-dimethyl-oxazolidin-2-one
- 189702-19-0/Benzoic acid (1R,2R)-2,3-bis-benzyloxymethoxy-1-((R)-2,2-dimethyl-[1,3]dioxolane-4-carbonyl)-propyl ester
- 1187820-81-0/[3-(3-methyl-2-thien-2-ylimidazo[1,2-a]pyridin-6-yl)phenyl]methanol
- 51925-13-4/1,3-diphenyl-1H-isoindol-1-ol
- 1313048-83-7/(4Z)-2,6-di(1H-pyrazol-1-yl)-4-styrylpyridine
- 641639-14-7/methyl 1-(4-methylphenyl)-5-(4-methylthiophenyl)pyrazole-3-carboxylate
- 1332850-67-5/(S)-1-((3R,4R,5S)-1-benzyl-4-fluoro-5-((4-nitrobenzoyl)oxy)piperidin-3-yl)ethane-1,2-diyl bis(4-nitrobenzoate)
- 1227256-84-9/C17H26OSi
- 1173173-03-9/1,4-bis(4-(trifluoromethoxy)phenyl)buta-1,3-diyne
- 1392400-66-6/6-chlorohexyl 2-acetamido-4-O-[2,4-di-O-acetyl-6-O-pivaloyl-3-O-(4,6-O-benzylidene-3-O-chloroacetyl-2-deoxy-2-trichloroacetamido-β-D-glucopyranosyl)-β-D-galactopyranosyl]-6-O-benzyl-2-deoxy-β-D-glucopyranoside
- 35575-43-0/4a-methyl-octadecahydro-chrysene
- 1161621-90-4/N,N-dimethyl-3-[2-(2-pyridyl)-1-cyclohexenyl]propionamide
- 41138-79-8/dichloro(chlorosulfonyl)acetyl chloride
- 101460-53-1/(S)-N-<(1-allyl-2-pyrrolidinyl)methyl>-3-bromo-2,5,6-trimethoxybenzamide
- 20743-47-9/2-phenylpyrrolo[3,4-c]pyridine-1,3-dione
- 909110-59-4/2-(benzhydrylidene-amino)-2-phenyl-propionic acid allyl ester
- 16672-12-1/3-(2-fluorophenyl)-1,2,4-oxadiazol-5(4H)-one
- 97619-92-6/2-((2-benzylidene-1-isopropylhydrazinyl)methylene)malononitrile
- 1249306-69-1/C11H13N3O
- 1061262-11-0/Nδ-{[(N-benzyloxycarbonylamino)-2,5-dihydro-1H-pyrrol-1-yl]methylidene}-Nα-tert-butyloxycarbonyl-L-ornithine tert-butyl ester
- 79069-68-4/(+)-<1α,4α,5α,7R*,(Z)>-5-Bromo-7-(benzyloxy)spiro
- 1413285-99-0/(2E,4S)-5,5-bis[4-(dimethylamino)phenyl]-4-(4-methoxyphenyl)-2-methylpent-2-enal
- 1131348-06-5/4-(2-(1-cyclobutylpyrrolidin-3(R)-yl)-1-oxo-1,2,3,4-tetrahydroiso-quinolin-6-yl)-3-fluorobenzoic acid
- 1358778-90-1/(2R)-2-methyl-2-(methylsulfonyl)-4-[2-oxo-4-(2,3,4-trifluorophenyl)pyridin-1(2H)-yl]-N-(tetrahydro-2H-pyran-2-yloxy)butanamide
- 1434535-23-5/1-(2,3,5-tri-O-acetyl-β-D-arabinofuranosyl)-5-(Z)-[2-(triphenylgermyl)ethenyl]uracil
- 1578155-35-7/N-(4-chlorophenyl)-6-(3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-5-methylselenopheno[2,3-d]pyrimidin-4-amine
- 1184612-38-1/benzyl (S)-2-benzyl-2-(isoquinoline-3-carboxamido)acetate
- 205052-14-8/{6-[4-Methoxy-3-(tetrahydro-pyran-2-yloxy)-phenyl]-2-oxo-hexyl}-phosphonic acid diethyl ester