Propanedinitrile, 2-(2(1H)-pyridinylidene)-(4664-21-5)
- Name: Propanedinitrile, 2-(2(1H)-pyridinylidene)-
- Synonyms:Propanedinitrile, 2-(2(1H)-pyridinylidene)-
- Molecular Formula:C8H5N3
- Molecular Weight:143.15
- CAS Registry Number:4664-21-5
- EINECS:
- Melting Point:232.7±40.0 °C(Predicted)
- Water Solubility:
Other Product
- 4650-53-7/2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diamine dihydrochloride
- 46506-18-7/1-[3-(morpholin-4-yl)propyl]-2,5-dihydro-1H-pyrrole-2,5-dione
- 4652-08-8/5-Methoxy-N,N-diethyltryptaminepicrate
- 465518-40-5/N-[4-(1-Methylethoxy)phenyl]-3-phenyl-2-propenamide
- 465519-35-1/1,3,5-Triazine, 1,2,3,6-tetrahydro-1,3-dihydroxy-2,4-dimethyl- (9CI)
- 465529-32-2/3-(4-Ethyl-phenyl)-propylamine
- 465529-36-6/1,4-Benzodioxin-6-propanamine, 2,3-dihydro-
- 465532-18-7/4(3H)-Pyrimidinone, 6-amino-2-(cyclopropylamino)-
- 465534-73-0/NOZQPOBODIBCFC-UHFFFAOYSA-N
- 465535-60-8/N-[(2-methoxy-1-naphthyl)methyl]-2-phenylethanamine hydrochloride
- 465539-19-9/F-11334-A3
- 465539-21-3/F-11334-A2
- 465540-69-6/2,5-Furandione, 3-(dodecenyl)dihydro-, polymer with [[(2-ethylhexyl)oxy]methyl]oxirane, mono(2-ethylhexyl) ester
- 465542-64-7/methyl 4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-7-carboxylate
- 4657-80-1/1H-Indol-4-ol, 1-ethyl-2-methyl-
- 46-59-3/2-BroMo-3-fluoroanisole
- 466118-73-0/2H-Benzimidazol-2-one, 1,3-dihydro-1-[1,2,3,6-tetrahydro-1-[4-(4-hydroxyphenyl)-4-oxobutyl]-4-pyridinyl]-
- 466118-75-2/IMp. D (EP) as Hydrochloride: (1RS)-1-[4-(4-Fluorophenyl)-4-oxobutyl]-4-(2-oxo-2,3-dihydro-1H-benziMidazol-1-yl)-1,2,3,6-tetrahydro-pyridine 1-Oxide Hydrochloride
- 4661-30-7/Benzyl 2-{[(1S)-2-amino-1-benzyl-2-oxoethyl]amino}-2-oxoethylcarbamate
- 4664-21-5/Propanedinitrile, 2-(2(1H)-pyridinylidene)-
- 466643-83-4/4-(2-[2-(Ethoxycarbonyl)cyclopentyliden]hydrazino)benzenecarboxylic acid
- 466643-84-5/4-[(E)-2-(3,3-Dimethylbutan-2-ylidene)-hydrazin-1-yl]benzoic acid
- 466648-41-9/3-(4-Ethoxy-3-methoxyphenyl)-N-(2-methoxy-5-methylphenyl)-2-propenamide
- 466654-35-3/(2E)-2-cyano-3-(4-ethoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide
- 466655-11-8/(E)-N-(3,4-dimethoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide
- 466655-53-8/(E)-N-[4-(dimethylamino)phenyl]-3-(4-propoxyphenyl)prop-2-enamide
- 466664-94-8/5-Chloromethyl-2-(4-(trifluoromethyl)-phenyl)-1H-imidazole
- 466666-23-9/methyl 4-[[(Z)-2-cyano-3-(furan-2-ylmethylamino)-3-oxoprop-1-enyl]amino]benzoate
- 466668-19-9/(E)-3-(4-methylanilino)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile
- 466668-28-0/(Z)-3-(2-methoxy-5-methylanilino)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile