2-CYANO-7-NITROFLUORENE(39150-37-3)
- Name: 2-CYANO-7-NITROFLUORENE
- Synonyms:2-Cyano-7-nitrofluorene;NSC 113320
- Molecular Formula:C14H8 N2 O2
- Molecular Weight:236.23
- CAS Registry Number:39150-37-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 26609-42-7/Spiro[2-cyclohexene-1,9'-[9H-1,3]dioxolo[4,5-h][2]benzazepine],5',6',7',8'-tetrahydro-, (1S)- (9CI)
- 68475-96-7/Fatty acids, C18-unsatd., dimers, polymers with diethylenetriamine, ethylenediamine, sebacic acid and tall-oil fatty acids
- 129865-32-3/1-methyl-4-[2-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydropyridine
- 26660-43-5/diadonium
- 205381-69-7/4-({4-amino-6-[2,5-bis(trifluoromethyl)benzyl]-1,3,5-triazin-2-yl}amino)benzonitrile
- 19638-16-5/hydroxytetraphenylantimony
- 68136-82-3/MB 30755
- 562-49-2/3,3-Dimethylpentane
- 55197-15-4/S-3'-deoxyadenosylhomocysteine
- 3761-42-0/FENTHION-SULFONE
- 37288-12-3/Phosphatase,adenosine diphosphate phosphoglycerate
- 7605-55-2/Methyl cis-2-methylcyclohexanecarboxylate
- 31185-64-5/4-Propyl-1-(trifluoromethyl)-2,6,7-trioxabicyclo[2.2.2]octane
- 39150-37-3/2-CYANO-7-NITROFLUORENE
- 68954-89-2/Poly(oxy-1,2-ethanediyl), .alpha.-(carboxymethyl)-.omega.-hydroxy-, C10-16 and C12-20-unsatd. alkyl ethers
- 136036-84-5/N-acetylglucosaminyl beta(1-6)N-acetylgalactosamine
- 57847-74-2/2,4,5,7-tetrahydroxy-3,9-dimethoxy-2-methyl-3,4-dihydrotetracene-1,6,11(2H)-trione
- 60573-74-2/3-{[cyclopentyl(hydroxy)phenylacetyl]oxy}-1-ethylpyrrolidinium chloride
- 20743-97-9/1-(heptyloxy)-4-methoxybenzene
- 22286-86-8/3,5,5-triphenyldihydrofuran-2(3H)-one
- 162541-02-8/tert-butyl [(2S,3R)-4-{[(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-4-{4-[2-hydroxy-2-(pyridin-3-yl)ethoxy]phenyl}butyl]amino}-3-hydroxy-1-phenylbutan-2-yl]carbamate
- 20086-98-0/dihydro-
- 64036-97-1/4-ethoxy-8-ethyl-3-oxa-5,11-dithia-8-thionia-4-phosphatridecane 4-oxide bromide
- 79531-59-2/(1S,6R,7S)-bicyclo[4.1.0]hept-2-en-7-amine butanedioate
- 116946-58-8/RH 414
- 111380-30-4/1-{[3-(dimethylamino)propyl]amino}-4,5-dimethyl-5H-pyrido[4,3-b]indol-8-ol di[(2Z)-but-2-enedioate] (salt)
- 19014-53-0/1-amino-2-[p-[(hexahydro-2-oxo-1H-azepin-1-yl)methyl]phenoxy]-4-hydroxyanthraquinone
- 54318-58-0/Aspidospermidine-3-carboxylic acid,4-(acetyloxy)-6,7-didehydro-15-[(9S)- 5-ethyl-1,2,3,4,5,6,7,8,9,10-decahydro-5- hydroxy-9-(methoxycarbonyl)-3-methylazacycloundecino[ 5,4-b]indol-9-yl]-3- hydroxy-16-methoxy-1-methyl-,methyl ester,(2â,3â,4â,5R,12â,19R)-
- 213252-22-3/Product R
- 158798-74-4/10,11-dehydro-2-acetoxytrimipramine