7-Nonenenitrile, 4-hydroxy-4,8-dimethyl-, (4R)-(587875-21-6)
- Name: 7-Nonenenitrile, 4-hydroxy-4,8-dimethyl-, (4R)-
- Synonyms:
- Molecular Formula:C11H19NO
- Molecular Weight:
- CAS Registry Number:587875-21-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 587872-78-4/10H-Phenothiazine-10-carboxylic acid, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
- 587872-79-5/10H-Phenothiazine-10-carboxylic acid, 4-[6-(4-morpholinyl)-4-oxo-4H-pyran-2-yl]-, 1,1-dimethylethyl ester
- 587872-86-4/Benzoic acid, 4-[(2-bromophenyl)thio]-3-sulfino-
- 587872-87-5/2-Thianthrenecarboxylic acid, 6-bromo-
- 587872-88-6/2-Thianthrenecarboxylic acid, 6-bromo-, methyl ester
- 587872-89-7/2-Thianthrenecarboxylic acid, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
- 587872-90-0/2-Thianthrenecarboxylic acid, 6-[6-(4-morpholinyl)-4-oxo-4H-pyran-2-yl]-, methyl ester
- 587872-91-1/2-Thianthrenecarboxylic acid, 6-[6-(4-morpholinyl)-4-oxo-4H-pyran-2-yl]-, sodium salt
- 587873-60-7/3-(4-chlorophenyl)-6-(4-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 587873-61-8/3-(4-chlorophenyl)-6-(2-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 587873-62-9/1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole, 3-(4-chlorophenyl)-6-(3,4-dichlorophenyl)-
- 587873-63-0/1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole, 3-(4-chlorophenyl)-6-cyclopropyl-
- 587873-64-1/3-(4-chlorophenyl)-6-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 587873-65-2/3-(4-chlorophenyl)-6-(2-phenylvinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 587873-67-4/3-(4-chlorophenyl)-6-(3,4-dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 587873-68-5/1,2,4-Triazolo[3,4-b][1,3,4]thiadiazol-6-amine, 3-(4-chlorophenyl)-N,N-diethyl-
- 587873-69-6/1,2,4-Triazolo[3,4-b][1,3,4]thiadiazol-6-amine, 3-(4-chlorophenyl)-N,N-dimethyl-
- 587873-70-9/1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole, 3-(4-chlorophenyl)-6-[4-(trifluoromethyl)phenyl]-
- 587875-20-5/7-Nonenenitrile, 4-hydroxy-4,8-dimethyl-, (4S)-
- 587875-21-6/7-Nonenenitrile, 4-hydroxy-4,8-dimethyl-, (4R)-
- 587877-29-0/10,10'-Spirobi[10H-phenoxasilin], 2,2',8,8'-tetramethyl-
- 587877-33-6/Spiro[10H-phenothiasilin-10,10'-[10H]phenoxasilin], 2,2',8,8'-tetramethyl-
- 587877-38-1/9,9'(10H,10'H)-Spirobi[9-silaanthracene], 2,2',7,7'-tetramethyl-10,10,10',10'-tetrakis(4-methylphenyl)-
- 587877-73-4/Benzoic acid, 2-amino-5-benzoyl-3-cyano-4-hydroxy-, ethyl ester
- 587877-74-5/Benzoic acid, 2-amino-3-cyano-4-hydroxy-5-(4-methylbenzoyl)-, ethyl ester
- 587877-75-6/Benzoic acid, 2-amino-3-cyano-4-hydroxy-5-(4-methoxybenzoyl)-, ethyl ester
- 587877-76-7/Propanedinitrile, [3-cyano-6-(4-methylphenyl)-2(1H)-pyridinylidene]-
- 587877-77-8/1,3-Benzenedicarbonitrile, 2,4-diamino-5-benzoyl-
- 587877-78-9/3-Pyridinecarbonitrile, 2-methyl-4-(4-methylphenyl)-
- 587877-79-0/3-Pyridinecarbonitrile, 4-(4-methoxyphenyl)-2-methyl-