2-(Benzo[1,3]dioxol-5-yl-phenyl-methylene)-malononitrile(54373-89-6)
- Name: 2-(Benzo[1,3]dioxol-5-yl-phenyl-methylene)-malononitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:274.279
- CAS Registry Number:54373-89-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 67998-11-2/1-(2-Chloro-5-trifluoromethyl-phenyl)-3-methyl-1-(4,5,6,7-tetrahydro-3H-azepin-2-yl)-urea
- 94967-33-6/2-acetylamino-N-(2-indol-3-yl-ethyl)-3-phenyl-acrylamide
- 15936-21-7/(5-benzyloxy-4-nitro-indol-3-yl)-acetonitrile
- 67142-38-5/[2-(3-benzyloxy-1,1-dimethyl-propyl)-indol-3-ylmethyl]-dimethyl-amine
- 99107-00-3/3-(N-propionylanilino)-8-phenethyl-8-azabicyclo[3.2.1]octane
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- 32867-21-3/2-Oxo-1-propyl-2,3-dihydro-1H-indole-3-carboxylic acid (2,4-dichloro-phenyl)-amide
- 69914-07-4/3-Oxo-2-((E)-styryl)-2-aza-bicyclo[2.2.2]oct-7-ene-5,6-dicarboxylic acid dimethyl ester
- 74116-11-3/o-Tolyloxy-acetic acid N'-acridin-9-yl-hydrazide
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- 42313-16-6/3-[(2-Acetylamino-3,5-dibromo-benzyl)-pyridin-2-ylmethyl-amino]-propionic acid
- 57831-96-6/(2-chloro-acetylamino)-[2-(pyridine-2-carbonyl)-phenylhydrazono]-acetic acid ethyl ester
- 4874-27-5/N5-methyl-N5-p-tolyl-pyrimidine-2,4,5-triamine
- 35593-99-8/1-phenyl-2-(2-phenyl-indolizin-3-yl)-ethanone
- 36287-47-5/2-benzenesulfonylimino-[1,3]dithiole-4,5-dicarbonitrile
- 54373-89-6/2-(Benzo[1,3]dioxol-5-yl-phenyl-methylene)-malononitrile
- 57248-55-2/N-[4-Chloro-5-propylsulfanyl-[1,2]dithiol-(3E)-ylidene]-benzenesulfonamide
- 36724-31-9/1,3-diphenyl-9H-naphtho[2,3-c]furan-4-one
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- 22771-72-8/1-[4-(2-methoxy-phenyl)-piperazin-1-yl]-3-methyl-urea
- 18062-45-8/(6,8-dimethyl-2-p-tolyl-quinolin-4-yl)-pyridin-2-yl-methanol
- 53646-97-2/2-Benzenesulfonylmethyl-5-(3-nitro-phenyl)-furan
- 101732-07-4/5-acetylamino-3,4-dihydroxy-3,4-diphenyl-3,4-dihydro-pyrrol-2-one
- 64330-50-3/C21H13NO4
- 70041-28-0/(2E,4E)-2-Cyano-5-(4-methoxy-phenyl)-5-piperidin-1-yl-penta-2,4-dienoic acid ethyl ester
- 23889-98-7/3-methyl-4-nitro-5-(3-nitro-phenyl)-1-phenyl-1H-pyrazole
- 20894-02-4/3-ethyl-5-morpholin-4-ylmethyl-2-phenyl-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrol-4-one
