C12H19N3OS(1395321-08-0)
- Name: C12H19N3OS
- Synonyms:
- Molecular Formula:
- Molecular Weight:253.368
- CAS Registry Number:1395321-08-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1282520-22-2/3-[2-(4-aminophenyl)ethyl]-5-(2-methoxy-(1S)-methyl-ethoxy)-N-(thiazol-2-yl)-benzamide
- 1282551-77-2/C25H27BrN2O5S
- 1387001-10-6/C18H13ClF3NO4S*ClH
- 1390661-87-6/C20H13Cl3F2N2O3
- 1391840-65-5/(S)-3-o-tolyl-3-[(5-p-tolyl-pyridine-3-carbonyl)-amino]-propionic acid
- 1392220-95-9/N-(1-azabicyclo[2.2.2]octan-3-yl)-1-[2-(5-methyl-2-thiazolyl)phenyl]-6-oxo-3-pyridinecarboxamide
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- 1279031-89-8/C33H40ClN7O5
- 1392073-94-7/(1-{(rac)-6-[5-chloro-3-fluoro-2-(5-methyl-[1,2,4]oxadiazol-3-yl)phenyl]-2,3-dihydrobenzofuran-3-ylcarbamoyl}cyclopropyl)carbamic acid tert-butyl ester
- 1392311-05-5/4-((1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-3a-(3-(2-(2-oxopyrrolidin-1-yl)propyl)ureido)-1-(prop-1-en-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl)benzoic acid
- 1393450-26-4/ethyl 1-((6-((cis-4-(isobutoxymethyl)cyclohexyl)oxy)naphthalen-2-yl)methyl)piperidine-4-carboxylate
- 1381832-36-5/C20H17ClF3N5O
- 1394167-16-8/5-m-tolyl-oxazole-4-carboxylic acid {1-[2-(5-methoxy-1H-indol-3-yl)-ethyl]-1H-imidazol-4-yl}-amide
- 1297532-82-1/C50H30O
- 1395321-08-0/C12H19N3OS
- 1395412-64-2/N-[4-(2-fluoro-5-methoxy-phenyl)-pyridin-3-yl]-N-methyl-3,5-bis-trifluoromethyl-benzamide
- 1307785-31-4/N-(4-(4-(2,3-dimethylphenyl)piperazin-1-yl)butyl)-N-methyl-8,9-diphenyl-9H-purine-6-amine hydrochloride
- 1394908-32-7/N-[[2-(2,6-dimethyl-4-pyridinyl)-5-(4-morpholinyl)phenyl]methyl]-4-fluoro-2-methyl-benzamide
- 1394174-15-2/rac-7-(2,3-dimethoxybenzyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine
- 1394030-04-6/(4-cyclopropoxyspiro[chroman-2,4'-piperidine]-1'-yl)(4-isopropoxy-3-methoxyphenyl)methanone
- 1395345-34-2/C19H15N3O2
- 34740-87-9/C21H16N4O6
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- 52260-07-8/N-(p-Methoxyphenyl)-N-(α-styryl)-p-methylbenzolsulfonamid
- 93876-93-8/(2S,4S,5R)-3,5-Bis-(2,4-dinitro-phenylamino)-6-methoxy-tetrahydro-pyran-2,4-diol