Cyclopropanecarbonitrile, 1-phenyl-2-(phenylthio)-, trans-(106199-17-1)
- Name: Cyclopropanecarbonitrile, 1-phenyl-2-(phenylthio)-, trans-
- Synonyms:
- Molecular Formula:C16H13NS
- Molecular Weight:
- CAS Registry Number:106199-17-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 106192-70-5/Boranamine, N,1-dibromo-N-(1,1-dimethylethyl)-1-methyl-
- 106192-71-6/Boranamine, N,1-dibromo-N-(1,1-dimethylethyl)-1-ethyl-
- 106192-72-7/Boranamine, N,1-dibromo-N-(1,1-dimethylethyl)-1-propyl-
- 106192-73-8/Boranamine, N,1-dibromo-N,1-bis(1,1-dimethylethyl)-
- 106192-74-9/Boranediamine, N,1-dibromo-N,N'-bis(1,1-dimethylethyl)-N'-(trimethylsilyl)-
- 106192-75-0/Boranamine, N,1-dibromo-N-(1,1-dimethylethyl)-1-(pentafluorophenyl)-
- 106192-76-1/Boranamine, 1-bromo-1-(3-bromopropyl)-N-(1,1-dimethylethyl)-
- 106192-77-2/Boranamine, 1-bromo-1-(3-bromobutyl)-N-(1,1-dimethylethyl)-
- 106192-78-3/Boranamine, 1-bromo-1-(3-bromopentyl)-N-(1,1-dimethylethyl)-
- 106192-79-4/Boranamine, 1-bromo-1-(2-bromo-1,1-dimethylethyl)-N-(1,1-dimethylethyl)-
- 106192-81-8/Boranamine, 1-bromo-N-(1,1-dimethylethyl)-1-methyl-
- 106192-82-9/Boranamine, 1-bromo-N-(1,1-dimethylethyl)-1-ethyl-
- 106192-83-0/Boranamine, 1,1-dibromo-N-(1,1-dimethylethyl)-
- 106192-84-1/Boranamine, 1-bromo-N,1-bis(1,1-dimethylethyl)-
- 106192-86-3/Borane, dibromo(1,1-dimethylethyl)-
- 106192-87-4/Boranamine, 1-chloro-N-(1,1-dimethylethyl)-1-pentyl-N-(trimethylsilyl)-
- 106192-88-5/Borazine, 1,3,5-tris(1,1-dimethylethyl)-2,4,6-tripentyl-
- 106194-88-1/Hexarsenane, hexakis(4-methylphenyl)-
- 106199-16-0/Carbamic acid, [2-[4-hydroxy-3-(phenylmethoxy)phenyl]ethyl]methyl-, phenylmethyl ester
- 106199-17-1/Cyclopropanecarbonitrile, 1-phenyl-2-(phenylthio)-, trans-
- 106199-18-2/Benzenesulfonamide, 3-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-N-methyl-
- 106199-42-2/Butanedioic acid, sulfo-, potassium salt
- 106199-43-3/Phosphoric acid, 2,2-difluoro-1-(trifluoromethyl)ethenyl bis(trimethylsilyl) ester
- 106199-53-5/Propanoic acid, 3-[[[6-(3,7-dihydroxy-1-heptenyl)-1,3a,4,5,6,6a-hexahydro-5-[(tetrahydro -2H-pyran-2-yl)oxy]-2-pentalenyl]methyl]thio]-, methyl ester
- 106199-60-4/4(1H)-Pyridinone, 1-(2,2-difluoroethyl)-
- 106199-61-5/Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-[tris[4-(benzoyloxy) phenyl]methyl]-
- 106199-62-6/Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-[tris[4-(benzoyloxy) phenyl]methyl]-
- 106199-69-3/2,7-Naphthalenedisulfonic acid, 4-[(4-amino-2-hydroxyphenyl)azo]-5-[(phenylsulfonyl)oxy]-
- 106199-70-6/Benzenesulfonic acid, 2-[(4-amino-2-hydroxyphenyl)azo]-
- 106199-71-7/Benzenesulfonic acid, 5-[(4-amino-2-hydroxyphenyl)azo]-2-chloro-