3-trans-Hydroxycyclohexyl Glyburide(586414-84-8)
- Name: 3-trans-Hydroxycyclohexyl Glyburide
- Synonyms:3-trans-Hydroxycyclohexyl Glyburide;rac trans-3-Hydroxy Glyburide;
- Molecular Formula:C23H28ClN3O6S
- Molecular Weight:510.00300
- CAS Registry Number:586414-84-8
- EINECS:
- Melting Point:>140 °C(Solv: benzene (71-43-2); ethanol (64-17-5))
- Water Solubility:
Other Product
- 5863-99-0/Hydrazinecarbothioamide, 2-(1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene)-N,N-dimethyl-
- 586413-27-6/2-Hepten-4-one, 5-[bis(phenylmethyl)amino]-6-methyl-, (2E,5S)-
- 586414-25-7/Quinoline, 1,2,3,4-tetrahydro-7-methyl-1-(4-nitrobenzoyl)-
- 586414-26-8/Cyclopropanecarboxylic acid, 2-[[[6-(4-chloro-2-cyclohexylphenoxy)-3-pyridinyl]amino]carbonyl]-
- 586414-27-9/Benzoic acid, 4-[[2-[(2-chlorobenzoyl)amino]benzoyl]amino]-, ethyl ester
- 586414-84-8/3-trans-Hydroxycyclohexyl Glyburide
- 586414-93-9/rel-5-Chloro-N-[2-[4-[[[[[(1R,2R)-2-hydroxycyclohexyl]aMino]carbonyl]aMino]sulfonyl]phenyl]ethyl]-2-MethoxybenzaMide
- 586415-22-7/L-Valine, N-(1-oxohexadecyl)-L-alanyl-L-alanyl-L-alanyl-L-alanylglycylglycylglycyl-L- a-glutamyl-L-isoleucyl-L-lysyl-L-valyl-L-alanyl-
- 586416-29-7/Urea, N-5-isoquinolinyl-N'-[[4-(trifluoromethoxy)phenyl]methyl]-
- 586417-79-0/1,2-Ethanediol, 1-(4-iodophenyl)-, (1R)-
- 58641-79-5/L-Alanine, 3-[(2-aminoethyl)seleno]-
- 586418-00-0/1,2-Ethanediol, 1-(2,4-dichlorophenyl)-, (1R)-
- 58643-45-1/2-Propanol, 1-(4-fluorophenoxy)-3-mercapto-2-methyl-
- 58643-46-2/Cyclopentaneheptanoic acid, 2-[[3-(4-fluorophenoxy)-2-hydroxy-2-methylpropyl]thio]-3-hydroxy-5-oxo-
- 58643-47-3/Benzenemethanol, 4-fluoro-a-(mercaptomethyl)-a-methyl-
- 58643-48-4/Cyclopentaneheptanoic acid, 2-[[2-(4-fluorophenyl)-2-hydroxypropyl]thio]-3-hydroxy-5-oxo-
- 58643-49-5/Cyclopentaneheptanoic acid, 3-hydroxy-2-[[2-hydroxy-2-(2-naphthalenyl)propyl]thio]-5-oxo-
- 58643-51-9/Cyclopentaneheptanoic acid, 2-[[3-(4-fluorophenoxy)-2-hydroxy-2-methylpropyl]thio]-3,5-dihydroxy-
- 58643-55-3/Cyclopentaneheptanoic acid, 2-[(4-ethoxy-2-hydroxy-2-methylbutyl)thio]-3-hydroxy-5-oxo-
- 58643-70-2/2-Cyclopentadecen-1-one, 3-methyl-, (2E)-
- 58643-71-3/2-Cyclopentadecen-1-one, 3-methyl-, (2Z)-
- 58644-51-2/1,2,4-Triazine, 3-[2-(4-nitrophenyl)ethenyl]-6-phenyl-, 4-oxide
- 586418-56-6/Phosphoric acid, diethyl (2E)-3-(2-naphthalenyl)-2-propenyl ester
- 586418-55-5/Phosphoric acid, (2E)-3-(3-chlorophenyl)-2-propenyl diethyl ester
- 586418-54-4/Phosphoric acid, diethyl (2E)-3-[4-(trifluoromethyl)phenyl]-2-propenyl ester
- 586410-75-5/1,1'-Biphenyl, 2,2'-dibromo-3,3',4,4',5,5',6,6'-octamethyl-
- 586408-08-4/1H-Purine-2,6-dione, 7-(2-butynyl)-3,7-dihydro-3-methyl-
- 586408-01-7/Benzenesulfonic acid, 3-[2-benzoxazolyl[5-[[1-(2-benzoxazolyl)-4-cyano-3-(1,1-dimethylethyl)-1 H-pyrazol-5-yl]azo]-4-methyl-6-[(2,4,6-trimethyl-3-sulfophenyl)amino]-2- pyridinyl]amino]-2,4,6-trimethyl-, dilithium salt
- 586407-97-8/Benzenesulfonic acid, 3-[2-benzothiazolyl[5-[[1-(2-benzothiazolyl)-4-cyano-3-(1,1-dimethylethyl )-1H-pyrazol-5-yl]azo]-4-methyl-6-[(2,4,6-trimethyl-3-sulfophenyl)amino]- 2-pyridinyl]amino]-2,4,6-trimethyl-, dipotassium salt
- 586407-86-5/1,3-Benzenedicarboxylic acid, 5-[5-amino-3-(1,1-dimethylethyl)-4-(1,2,4-thiadiazol-5-ylazo)-1H-pyrazol -1-yl]-, dioctyl ester