9H-Carbazole-4-carbonitrile, 1,9-dimethyl-3-(methylthio)-(191016-94-1)
- Name: 9H-Carbazole-4-carbonitrile, 1,9-dimethyl-3-(methylthio)-
- Synonyms:
- Molecular Formula:C16H14N2S
- Molecular Weight:
- CAS Registry Number:191016-94-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 19097-32-6/Stannane, trimethyl(3,3,3-trifluoro-1-propynyl)-
- 19097-60-0/3,6,9,12,15-Pentaoxaoctacosan-1-ol
- 19097-77-9/Methylsilanediol bis[phosphoric acid (2-ethylhexyl)] ester
- 19098-31-8/Oxiraneethanol
- 19098-69-2/2-Propenoic acid, 2-cyano-3-(3-methoxyphenyl)-, ethyl ester
- 19099-70-8/1,4-Benzenediamine, N,N'-bis[4-(phenylamino)phenyl]-
- 19099-74-2/1,4-Benzenediamine, N-phenyl-N'-[4-(phenylamino)phenyl]-
- 19100-54-0/Dimethyl(pentafluorophenyl)phosphine sulfide
- 19100-95-9/1-Hexanol, 6-(diphenylphosphinyl)-
- 19100-99-3/Benzene, [(7-methyl-6-octenyl)oxy]-
- 19101-00-9/Phosphonium, (11-hydroxyundecyl)triphenyl-, bromide
- 19101-06-5/Stannane, trichloro(chloromethyl)-
- 19101-07-6/Stannane, dichlorobis(chloromethyl)-
- 19101-08-7/Stannane, chlorotris(chloromethyl)-
- 19101-09-8/Stannane, tetrakis(chloromethyl)-
- 191016-93-0/1H-Indole-3-acetonitrile, 1-methyl-a-[1-(methylthio)-3-oxo-1-butenyl]-
- 191016-94-1/9H-Carbazole-4-carbonitrile, 1,9-dimethyl-3-(methylthio)-
- 191017-93-3/1-Azetidinecarboxaldehyde, 3,3-dinitro-
- 191018-90-3/Ethenyl, 1-formyl-
- 19102-09-1/Hexanoic acid, 2-phenoxy-
- 19102-38-6/Hydrazinecarboxamide, 2,2-dimethyl-N-(2-methylphenyl)-
- 1910-28-7/4-Morpholineethanol, 4-aminobenzoate (ester)
- 191029-17-1/2-Buten-1-ol, 4-(6-chloro-9H-purin-9-yl)-, benzoate (ester), (2Z)-
- 19103-51-6/4H-1-Benzopyran, 5,6-dimethoxy-2-(4-methoxyphenyl)-
- 19103-52-7/1-Propanone, 3-(2-hydroxy-4,6-dimethoxyphenyl)-1-(4-methoxyphenyl)-
- 19103-78-7/Acetyl isothiocyanate, chloro-
- 19103-79-8/Propanoyl isothiocyanate, 2-chloro-
- 19103-86-7/Benzenamine, N,N-diethyl-, compd. with benz[a]anthracene (1:1)
- 19104-04-2/Benzoic acid, 2-hydroxy-4-methoxy-3,6-dimethyl-, methyl ester
- 191040-99-0/Azepino[1,2-b]isoquinolin-5(7H)-one, 8,9,10,11,11a,12-hexahydro-
