4-Hexyn-2-ol, 3-(trimethylsilyl)-, (2R,3R)-(929082-41-7)
- Name: 4-Hexyn-2-ol, 3-(trimethylsilyl)-, (2R,3R)-
- Synonyms:
- Molecular Formula:C9H18OSi
- Molecular Weight:
- CAS Registry Number:929082-41-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 929050-79-3/Benzamide, 3,5-dichloro-N-[2-[3-(difluoromethoxy)phenyl]ethyl]-4-(phenylmethoxy)-
- 929050-82-8/Benzamide, 3,5-dichloro-4-(1-methylethoxy)-N-[2-[3-(phenylmethoxy)phenyl]ethyl]-
- 929050-85-1/2(1H)-Isoquinolinecarboxaldehyde, 1-[3,5-dichloro-4-(1-methylethoxy)phenyl]-3,4-dihydro-6-hydroxy-, (1R)-
- 92905-87-8/Benzothiazole, 2-[[(4-nitrophenyl)methyl]thio]-
- 929075-37-6/2(5H)-Furanone, 5-(1-hydroxy-3-phenyl-2-propen-1-yl)-
- 929076-82-4/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[[4-(4-morpholinyl)-2-quinolinyl]carbonyl]amino]- 8-oxo-, (6R,7R)-
- 929076-92-6/4-Quinolinamine, 7-chloro-N-[2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl]-
- 929076-93-7/4-Quinolinamine, N-[2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl]-7-(trifluoromethyl)-
- 929076-94-8/1H-Imidazole-1-ethanol, a-[[[2-[(7-chloro-4-quinolinyl)amino]ethyl]amino]methyl]-2-methyl-5-nitro-
- 929076-96-0/2,4-Pyrimidinediamine, 5-[[4-[2-[(7-chloro-4-quinolinyl)amino]ethoxy]phenyl]methyl]-
- 929076-97-1/2,4-Pyrimidinediamine, 5-[[4-[2-[(7-chloro-4-quinolinyl)amino]ethoxy]-3-methoxyphenyl]methyl]-
- 929076-98-2/2,4-Pyrimidinediamine, 5-[[3-[2-[(7-chloro-4-quinolinyl)amino]ethoxy]-4,5-dimethoxyphenyl]meth yl]-
- 92907-74-9/N-[4-(acetylamino)phenyl]-2-(2,4-dichlorophenoxy)acetamide
- 92907-92-1/Benzeneacetyl chloride, a-chloro-4-methoxy-a-(4-methoxyphenyl)-
- 929080-73-9/Acetamide, N-[5-[[(2-methoxyphenyl)methyl]amino]-1-phenyl-1H-1,2,4-triazol-3-yl]-
- 929080-74-0/Acetamide, N-[5-[[(4-methylphenyl)methyl]amino]-1-(phenylmethyl)-1H-1,2,4-triazol- 3-yl]-
- 929080-75-1/Acetamide, N-[5-[[(4-methylphenyl)methyl]amino]-1-phenyl-1H-1,2,4-triazol-3-yl]-
- 929080-76-2/Acetamide, N-[5-[[(3-nitrophenyl)methyl]amino]-1-phenyl-1H-1,2,4-triazol-3-yl]-
- 929080-77-3/Acetamide, N-[1-phenyl-5-[(2-thienylmethyl)amino]-1H-1,2,4-triazol-3-yl]-
- 929082-41-7/4-Hexyn-2-ol, 3-(trimethylsilyl)-, (2R,3R)-
- 929082-42-8/6-Octyn-4-ol, 5-(trimethylsilyl)-, (4R,5R)-
- 929082-43-9/5-Heptyn-3-ol, 2-methyl-4-(trimethylsilyl)-, (3R,4R)-
- 929082-44-0/6-Octyn-4-ol, 2-methyl-5-(trimethylsilyl)-, (4R,5R)-
- 929082-46-2/6-Decyn-4-ol, 10-chloro-5-(trimethylsilyl)-, (4S,5S)-
- 929082-47-3/1-Heptyn-4-ol, 1-cyclopropyl-3-(trimethylsilyl)-, (3R,4R)-
- 929082-48-4/4-Decen-6-yne, 10-chloro-, (4E)-
- 929082-49-5/4-Decen-6-yne, 10-chloro-, (4Z)-
- 929082-53-1/6-Decyn-4-ol, 10-chloro-5-(trimethylsilyl)-, (4R,5R)-rel-
- 929082-61-1/1H-1,3,2-Benzodiazaphosphole, 2-[[4-cyclopropyl-1-propyl-2-(trimethylsilyl)-3-butyn-1-yl]oxy]octahydro-1, 3-dimethyl-
- 929082-63-3/6-Decyn-4-ol, 10-chloro-5-(trimethylsilyl)-, (4R,5S)-rel-
