C9H12NPS2(42847-79-0)
- Name: C9H12NPS2
- Synonyms:
- Molecular Formula:
- Molecular Weight:229.307
- CAS Registry Number:42847-79-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 158607-75-1/4-[2(R)-Hydroxypropylamino]-3-methylsulfonylbenzoylguanidine hydrochloride
- 152659-32-0/17-cyclopropylmethyl-4,5α-epoxy-3,14β-dihydroxy-6α-(N-methyl-3-aminophenylacetamido)morphinan
- 195444-45-2/N-[[2'-[[(3,4-Dimethyl-5-isoxazolyl)amino]sulfonyl]-4-(2-oxazolyl)[1,1'-biphenyl]-2-yl]methyl]tetrahydro-N-methyl-2-furancarboxamide
- 195444-71-4/N-[[2'-[[(3,4-Dimethyl-5-isoxazolyl)amino]sulfonyl]-4-(2-oxazolyl)[1,1'-biphenyl]-2-yl]methyl]-N-methyl-1,3-benzodioxole-5-acetamide
- 133016-91-8/(+/-)-4-[(4-tert-Butylphenyl)phenylmethoxy]piperidine fumarate
- 137149-03-2/N-octyl-cis-3-[(trans-3-(4-nitrophenyl)propenoyl)thio]acrylamide
- 911706-23-5/(R)-1-[(2R,4R,5R)-4-(4-methoxy-phenyl)-5-[4-(3-methoxy-propyl)-3,4-dihydro-2H-benzo[1,4]oxazin-6-ylmethoxy]-1-(toluene-4-sulfonyl)-piperidin-2-yl]-butan-2-ol
- 862133-03-7/C25H17F8N3O4
- 862130-51-6/C26H18F10N2O2
- 333961-85-6/C20H21N5O3S
- 135926-21-5/1-Phenyl-3-(1H-Tetrazol-1-Ylmethyl)-2(1H)Quinolone
- 135369-87-8/4,4'-bis(1-t-butylperoxy-1-methylethyl) benzophenone
- 104634-89-1/3-trifluoromethylpentafluoroethoxybenzene
- 101134-12-7/9-[(2,6-Dimethoxyphenyl)methyl]guanine
- 72236-86-3/1-Isopropylamino-3-(4-cyclohexylphenoxy)-2-propanol
- 38265-51-9/Dithiophosphoric acid S-(2,6-dichloro-benzyl) ester S'-(2-ethoxy-ethyl) ester O-ethyl ester
- 2287-52-7/C13H8Br2N2O6
- 70691-58-6/(Ph-CH2-O)2PO-Gly-Ala-OCH2-Ph
- 52331-23-4/3,3'-Bis-pentafluorphenyl-dodecafluor-1,1',4,4'-tetrahydrobiphenyl
- 42847-79-0/C9H12NPS2
- 66405-50-3/4,4-Dinitro-cyclohexanol
- 68656-40-6/C9H11IN4O
- 41828-19-7/1-Methyl-3-(2,3,5,6-tetrafluoro-phenyl)-urea
- 55537-42-3/Sulfurous acid ethyl ester (ethyl-phenyl-carbamoyl)-methyl ester
- 54564-51-1/C22H26Cl6N2
- 3092-13-5/N-Methyl-L-leucyl-L-α-hydroxy-isovaleriansaeure-tert-butylester
- 14668-01-0/1-(3-Dimethylaminopropyl)-2-methyl-2-phenyl-1-indanol
- 36841-93-7/7-Brom-7-cyclohexyl-bicyclo<3.2.0>hept-2-en-6-on
- 52786-56-8/N-[2-chloro-1-(chloro-difluoro-methyl)-2,2-difluoro-ethylidene]-2,2-dimethyl-propionamide
- 38463-12-6/α-Pentachlorphenylbenzoin