C13H18N2OS(1213233-42-1)
- Name: C13H18N2OS
- Synonyms:
- Molecular Formula:
- Molecular Weight:250.365
- CAS Registry Number:1213233-42-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 85082-64-0/tert-butyl <4-(allyloxy)-2-oxoazetidin-1-yl>(phenylthio)acetate
- 79878-74-3/C17H17N5O2
- 78435-45-7/4-<(benzyloxycarbonyl)(diethylphospho)>methylene-2-azetidinone
- 77119-27-8/2-[(1-Benzyl-aziridine-2-carbonyl)-amino]-succinic acid dimethyl ester
- 78456-80-1/N-(p-methoxybenzyl)-2-oxo-7-<3,4-(methylenedioxy)phenyl>-2,3,3a,6,7,7a,-hexahydroindole
- 79397-49-2/1-(5-Carboxymethoxy-2-chloro-benzenesulfonyl)-pyrrolidine-2-carboxylic acid
- 74231-28-0/Propionic acid (1R,2R,4R)-5-(tert-butyl-diphenyl-silanyloxy)-2,4-dimethyl-1-vinyl-pentyl ester
- 79228-06-1/(2S,12bS)-2-(4,4-Dimethyl-4,5-dihydro-oxazol-2-ylmethyl)-3-eth-(E)-ylidene-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one
- 75961-84-1/(8S,9R,10S,11S,13S,14S)-16-Chloromethyl-9-fluoro-11,16-dihydroxy-10,13-dimethyl-3,17-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-15-carbaldehyde
- 75372-11-1/(R)-3-Chloromethyl-2-((R)-5-methoxy-2,7-dioxo-1-oxa-3,6-diaza-spiro[3.3]hept-6-yl)-but-3-enoic acid benzhydryl ester
- 70878-34-1/hexaacetyl (-)-chiro-inositol
- 1213233-42-1/C13H18N2OS
- 1264720-61-7/methyl 2-[3-(3-hydroxy-5-phenylpentyl)phenyl]acetate
- 1250965-40-2/C18H19ClFN3O3
- 1235484-76-0/2-[(4-cyanobenzoyl)amino]-N-[(3,4-dihydroisoquinolin-2(1H)-yl)propyl]decanamide
- 1240613-15-3/methyl (S)-2-((tert-butoxycarbonyl)amino)-3-(3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate
- 1237744-89-6/4-(6-methoxy-2-methyl-4-oxoquinazolin-3(4H)-yl)benzonitrile
- 1243277-73-7/(2R)-2-(3-((4-((4-oxo-2-thioxothiazolidin-5-yl)methyl)phenylamino)methyl)benzamido)pentanedioic acid
- 477865-59-1/N-(7-[1-(4-CHLORO-2-METHYLPHENOXY)ETHYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YL)-N'-METHOXYIMINOFORMAMIDE
- 1243153-86-7/[(2-{4-[2-(4-carbamimidoylpiperazin-1-yl)ethyl][1,2,3]triazol-1-yl}acetyl)phenylamino]acetic acid hydrochloride
- 81136-35-8/Acetic acid 2-[5-(4-dimethylamino-phenyl)-1-(toluene-4-sulfonyl)-4,5-dihydro-1H-pyrazol-3-yl]-phenyl ester
- 80415-35-6/[3-(6-Methoxy-2,3-diphenyl-benzofuran-5-yl)-5-methyl-isoxazol-4-yl]-phenyl-diazene
- 84253-42-9/3,5(e)-Dibrom-1(e')-(4-nitrophenyl)-4-oxo-2,6(e)-diphenyl-2-cyclohexen-1-carbonitril
- 73062-09-6/Toluene-4-sulfonic acid (4S,5R)-4-methoxy-3-methyl-2-oxo-4-[(E)-(3-phenyl-acryloyl)]-oxazolidin-5-ylmethyl ester
- 77722-00-0/N-[3,5-Bis-(4-nitro-phenyl)-3H-[1,3,4]thiadiazol-(2Z)-ylidene]-acetamide
- 80353-48-6/N-Benzyl-2-[(benzylcarbamoyl-methylsulfanyl)-phenyl-methylsulfanyl]-acetamide
- 78250-36-9/3-(4-Benzyl-piperazin-1-ylmethyl)-4-phenyl-naphthalen-1-ol
- 77198-33-5/2-Amino-4,6-bis-(4-chloro-phenyl)-cyclohexa-2,4-diene-1,1,3-tricarbonitrile
- 1246457-26-0/2-(3,4-dimethoxy-phenyl)-5-{[2-(3-iodo-4-methoxyphenyl)-ethyl]-methyl-amino}-2-isopropyl-pentanenitrile
- 1254364-45-8/C30H36BClN4O7