C17H22N4OS(947398-87-0)
- Name: C17H22N4OS
- Synonyms:
- Molecular Formula:
- Molecular Weight:330.454
- CAS Registry Number:947398-87-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1048336-68-0/C25H27Cl2N3O3
- 1048345-50-1/C18H13BrF3NO2
- 1049682-73-6/N-(5-hydroxy-adamantan-2-yl)-N-methyl-4-[2-(tetrahydro-pyran-4-yl)-ethoxy]-benzamide
- 1046858-66-5/2-amino-4-(4-chloro-2-methylphenyl)-N-(tetrahydrofuran-2-ylmethyl)-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidine-6-carboxamide
- 947398-87-0/C17H22N4OS
- 1080473-24-0/2-(6-(4-(4-chloro-3-(trifluoromethyl)phenyl)piperazine-1-carbonyl)-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-N-cyclopentylacetamide
- 1014702-11-4/1-(4-{3-[5-(4,6-dimethyl-pyrimidine-5-carbonyl)-hexahydro-pyrrolo[3,4-c]pyrrol-2-yl]-1-phenyl-propyl}-piperidin-1-yl)-2-methyl-propan-1-one
- 1017966-59-4/C28H31N3O5
- 1023885-71-3/N-allyl-4-(1-(5-chloro-2,4-dihydroxybenzoyl)pyrrolidin-2-yl)-N,3-dimethylbenzamide
- 1023592-17-7/C20H20FN5O2S
- 945999-28-0/trans-tert-butyl {4-[(3-chloro-4,7-difluoro-benzo[b]thiophene-2-carbonyl)-(3'-cyano-4-methoxy-biphenyl-3-ylmethyl)-amino]-cyclohexyl}-methyl-carbamate
- 1021911-70-5/3-[4-(2-azetidin-2-ylethoxy)-7-chloro-3-(3,5-dimethylphenyl)quinolin-6-yl]phenol
- 1030266-18-2/C24H24N2O
- 1071948-89-4/C23H13ClF2N2O4S
- 947416-38-8/C22H24FNO2
- 1067900-13-3/3-cyclobutyl-9-[6-(4-fluoro-3-methylphenyl)pyridazin-3-yl]-3,9-diazaspiro[5.5]undecane
- 1067900-04-2/3-cyclobutyl-9-[6-(2-fluoro-4-methylphenyl)pyridazin-3-yl]-3,9-diazaspiro[5.5]undecane
- 936951-50-7/1-methyl-5-(2-propoxy-5-[[1-benzyl-1-(3-morpholin-1-yl)propyl]amidosulfonyl]phenyl)-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
- 937073-74-0/4-[(9-isobutyl-3,9-diazaspiro[5.5]undec-3-yl)methyl]-N,N-bis[(1-methyl-1H-imidazol-2-yl)methyl]benzamide
- 1046307-42-9/C35H34ClN3O6S
- 1046151-60-3/C20H21NO4S
- 939976-59-7/C25H20Cl2N6OS
- 939976-64-4/C22H21Cl2N7OS
- 1056448-15-7/1-(3,4-Bis-difluoromethoxy-phenyl)-3-(4-trifluoromethyl-phenyl)-propan-1-one
- 1046137-95-4/1-(7-Ethoxy-2-(pyridin-3-yl)quinolin-3-yl)-N-(4-(trifluoromethyl)benzyl)methanamine
- 1049635-13-3/(R)-1-[2-((R)-cyclopentyl-hydroxy-phenyl-methyl)-oxazol-5-ylmethyl]-3-(3,4-dichloro-benzyloxy)-1-azonia-bicyclo[2.2.2]octane formate
- 1049091-73-7/C31H30FN3O5S
- 1049089-70-4/C35H33FN2O5S
- 1083284-79-0/7-(3-bromophenyl)-7-pyridin-4-yl-7H-pyrrolo[3,4-b]pyridin-5-amine