1-(1-ethynylcyclohexyl)-3-(4-methylbenzenesulfonyl)urea(866008-03-9)
- Name: 1-(1-ethynylcyclohexyl)-3-(4-methylbenzenesulfonyl)urea
- Synonyms:1-(1-ethynylcyclohexyl)-3-(4-methylbenzenesulfonyl)urea
- Molecular Formula:C16H20N2O3S
- Molecular Weight:320.4066
- CAS Registry Number:866008-03-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 865758-46-9/5'-O-Fdmt-N2-isobutyryl-2'-deoxyguanosine CEP
- 865762-92-1/Boron, difluoro[3-?iodo-?5-?[(4-?iodo-?3,?5-?dimethyl-?2H-?pyrrol-?2-?ylidene-?κN)?methyl]?-?2,?4-?dimethyl-?1H-?pyrrolato-?κN]?-?, (T-?4)?-
- 865774-11-4/Benzoic acid, 4-(4-nitro-1H-imidazol-1-yl)-, methyl ester
- 865778-50-3/IRS1 - derived peptide
- 865788-68-7/Mito-CP
- 865798-33-0/5-cyclopropyl-1-isopropyl-pyrazole-3-carbaldehyde
- 865815-72-1/3-(pyridin-2-yl)-1H-pyrazole-5-carbaldehyde
- 865815-78-7/ethyl 5-(pyridin-4-yl)thiazole-2-carboxylate
- 865836-87-9/Triphenylene-2,3,6,7,10,11-hexaol hydrate
- 865837-23-6/N-(5-Amino-2-methylphenyl)-2-phenylacetamide
- 865839-05-0/(S)-N-((R)-2-ethoxy-5-oxo-2,5-dihydrofuran-3-yl)pyrrolidine-2-carboxaMide
- 865852-47-7/Chamaejasmenin D
- 865852-48-8/Isochamaejasmenin B
- 865877-72-1/5-Thiazoleacetic acid, 2-amino-4,5-dihydro-4-oxo-, 2-oxiranylmethyl ester
- 865887-14-5/1-Azabicyclo[2.2.2]octane-3-methanamine dihydrochloride
- 866005-65-4/1,2,6,7,8-Indolizinepentol, octahydro-, (1R,2R,6S,7R,8R,8aR)-
- 866008-00-6/5-bromo-1-butyl-3-hydroxy-3-(4-methylphenyl)-2,3-dihydro-1H-indol-2-one
- 866008-01-7/5-bromo-1-butyl-3-hydroxy-3-phenyl-2,3-dihydro-1H-indol-2-one
- 866008-03-9/1-(1-ethynylcyclohexyl)-3-(4-methylbenzenesulfonyl)urea
- 866008-04-0/2-chloro-3-[(2,2,2-trifluoroethyl)amino]-1,4-dihydronaphthalene-1,4-dione
- 866008-06-2/ethyl 5-[(3-bromobenzyl)oxy]-6-oxo-1,2,3,6-tetrahydro-4-pyridinecarboxylate
- 866008-07-3/5-[(3-bromophenyl)methoxy]-6-oxo-1,2,3,6-tetrahydropyridine-4-carboxylic acid
- 866008-09-5/4-(4-fluorophenyl)-2-(5-methylfuran-2-yl)-4-oxobutanenitrile
- 866008-10-8/Acetamide, N-[2-[(2-cyanophenyl)thio]phenyl]-2-phenoxy-
- 866008-11-9/methyl 3-{3-[(dimethylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}-4-methylthiophene-2-carboxylate
- 866008-12-0/methyl 3-{3-[(diethylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}-4-methylthiophene-2-carboxylate
- 866008-13-1/methyl 3-(3-{[bis(prop-2-en-1-yl)carbamoyl]carbonyl}-1H-pyrrol-1-yl)-4-methylthiophene-2-carboxylate
- 866008-16-4/5-[(3,4-difluorobenzyl)oxy]-6-oxo-1,2,3,6-tetrahydro-4-pyridinecarboxylic acid
- 866008-17-5/ethyl 1-[(4-tert-butylphenyl)methyl]-5-hydroxy-6-oxo-1,2,3,6-tetrahydropyridine-4-carboxylate