5-(4-oxo-cyclohexyl)-thiazole-2-carboxylic acid(1252690-01-9)
- Name: 5-(4-oxo-cyclohexyl)-thiazole-2-carboxylic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:225.268
- CAS Registry Number:1252690-01-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 450382-59-9/N-(3-fluorophenyl)-2,1,3-benzoxadiazole-4-sulfonamide
- 334941-54-7/C33H31Cl2N3O3
- 477345-64-5/cyclohexyl-N-[(2S)-1-[5-(t-butoxycarbonylmethylthio)-1,3,4-oxadiazol-2-yl]-4-methyl-1-oxo-2-pentyl]carboxamide
- 897021-73-7/(3E,4aS,5S)-4a-benzyl-3-ethyliden-4,4a,5,6,7,8-hexahydro-5-hydroxy-1-methylnaphthalen-2(3H)-one
- 854011-05-5/C28H28F3NO6S
- 960585-27-7/2-hydroxy-5-(3-p-tolyl-propylamino)benzoic acid
- 315221-99-9/C19H14Cl2N2O4S
- 410088-16-3/7,9-dichloro-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-2-carboxylic acid ethyl ester
- 412038-94-9/C29H39NO8S
- 478924-99-1/dimethyl 2-(3-{[(anilinocarbonyl)oxy]methyl}-4-methoxybenzyl)malonate
- 534610-97-4/4-[8-[1-[4-cyano-3-(trifluoromethyl)phenyl]-2,5-dihydro-4-methyl-2,5-dioxo-1H-pyrrol-3-yl]octyl]-N-(1-methylethyl)-piperazine-1-carboxamide
- 631903-08-7/4-(5-methoxy-biphenyl-3-sulfonyl)-5-methylsulfanyl-thiophene-2-carboxamidine hydrochloride
- 553633-66-2/N-(2-{6-[4-(4-chlorobenzyl)-piperidine-1-carbonyl]-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino}-ethyl)-acetamide
- 635290-95-8/4-fluoro-N-{(1S)-2-hydroxy-2-isopropenyl-3-methyl-1-[(1S)-1-methylpropyl]-3-butenyl}benzenesulfonamide
- 1252690-01-9/5-(4-oxo-cyclohexyl)-thiazole-2-carboxylic acid
- 1247930-04-6/4-[3-cyano-1-(cyclopropylmethyl)-5-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl]-N-(propan-2-yl)benzenesulfonamide
- 1246083-80-6/4-(1-((2-methyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)methyl)piperidin-4-yl)benzoic acid
- 1246943-25-8/C24H27ClFN5O4
- 1246945-17-4/C24H25ClFN7O3
- 1247821-41-5/N-(4-bromophenethyl)-5-((3,5-dichloropyridin-4-yl)thio)-4-nitrothiophene-2-carboxamide
- 1184661-27-5/C24H33ClN4O6
- 1160954-06-2/C23H30N4O5S
- 1250436-33-9/O-(2-O-(4-methylbenzyl)-3,4-di-O-(4-chlorobenzoyl)-α-L-fucopyranosyl)-(l→2)-O-(6-Opivaloyl-3,4-isopropylidene-β-D-galactopyranosyl)-(l→4)-2,3:5,6-di-0-isopropylidene-D-glucose dimethyl acetal
- 1220750-30-0/C40H37F10NO6
- 1251527-89-5/C25H30ClN3O2
