C17H16N2S(1239195-02-8)
- Name: C17H16N2S
- Synonyms:C17H16N2S
- Molecular Formula:
- Molecular Weight:280.393
- CAS Registry Number:1239195-02-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 307492-68-8/(1R,4R,5R,6S,E)-7-(tert-butyldiphenylsilyloxy)-4,6-dimethyl-1-phenylhept-1-ene-3,5-diyl diacetate
- 852315-55-0/N-(6-(2,4-dichlorophenyl)-5-(4-chlorophenyl)-3-cyanopyridin-2-yl)-N-isobutylpropionamide
- 50421-15-3/5-chloro-2-hydroxy-3-hydroxymethyl-benzoic acid
- 174193-38-5/6,7-dichloro-1-p-chlorophenyl-3-(D-arabino-tetritol-1-yl)pyrazolo<3,4-b>quinoxaline
- 79520-58-4/5-[2-Chloro-5-(4-methoxycarbonyl-4-methyl-pentylsulfanyl)-phenylsulfanyl]-2,2-dimethyl-pentanoic acid methyl ester
- 1221157-33-0/C17H21IO5
- 1375918-05-0/4-(2-pyridylmethoxycarbonyl)phenyl 4-(4'-heptyloxybiphenyl)carboxylate
- 1014502-74-9/C18H14N2O3
- 1428745-19-0/N-((2-isopropoxy-6-(trifluoromethyl)pyridin-3-yl)methyl)-2-(3-methoxy-4-(methylsulfonamidomethyl)phenyl)propanamide
- 849145-47-7/N-[4-(4-amino-phenyl)-thiazol-2-yl]-2-[2-(3,5-difluoro-phenyl)-acetylamino]-propionamide
- 1239195-02-8/C17H16N2S
- 360789-19-1/6-Chloro-3-[3-(1-ethyl-propyl)-ureido]-2-hydroxy-benzenesulfonamide
- 1576243-71-4/sodium salt of [4-hydroxy-3-(hydroxysulfomethyl)phenyl]acetic acid methyl ester
- 577991-79-8/3-((R)-7-Methoxy-1-methyl-2-methylene-1,2,3,4-tetrahydro-naphthalen-1-yl)-propane-1,2-diol
- 1160395-70-9/2-{[2-(1-methyl-1H-pyrazol-4-yl)phenyl]carbonyl}-N-[4-(1-piperidinyl)butyl]hydrazinecarbothioamide
- 478626-21-0/dimethyl 2-[2-(phenylthio)ethyl]-2H-1,2,3-triazole-4,5-dicarboxylate
- 98550-43-7/3-acetoxy-pyran-4-thione
- 1446015-01-5/(S)-methyl 4-(2-(4-chlorobenzamido)-2-phenylacetamido)benzoate
- 62971-17-9/α-[4-(1-oxo-4,5,6,7-tetrahydro-2-isoindolinyl)phenyl]propionic acid
- 948891-38-1/3-[1-(3-hydroxybenzylamino)hexadecylidene]-5-(hydroxymethyl)furan-2,4(3H,5H)-dione
- 65815-57-8/N-Benzylidene-t-amylamine
- 915314-92-0/Phosphoric acid (E)-(1S,2R)-5-benzyloxy-1-benzyloxymethyl-2-cyclohexyl-pent-3-enyl ester methyl ester
- 1135489-53-0/N-benzyl-N-(2-oxopropyl)-3-(trifluoromethyl)-1,2-dihydrocyclobutabenzene-1-carboxamide
- 837416-61-2/1-(5-chloro-2-hydroxy-4-methyl-phenyl)-5-(1-phenyl-3-thiophen-2-yl-1H-pyrazol-4-yl)-pent-4-ene-1,3-dione
- 1101179-84-3/methyl 3-(2-benzyloxy-3,5-dichloro)phenyl-3-hydoxy-2-methylenepropanoate
- 1414877-50-1/[bis-(4-methoxy-phenyl)-phenyl-methyl]-{(R)-4-[5-(5,5-dimethyl-[1,3,2]dioxaborinan-2-yl)-2,4-difluoro-phenyl]-5,5-difluoro-4-methyl-5,6-dihydro-4H-[1,3]oxazin-2-yl}-amine
- 339064-21-0/[3-tert-butyl-5-(imidazolylmethyl)phenyl]methanol