C16H18O4S(27627-83-4)
- Name: C16H18O4S
- Synonyms:
- Molecular Formula:
- Molecular Weight:306.383
- CAS Registry Number:27627-83-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 776287-16-2/trans-{4-[6-(Allyl-methyl-amino)-hexyloxy]-cyclohexyl}-methyl-sulfamic acid phenyl amide
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- 215452-86-1/[2-{2(S)-[(4-Amino-furo[3.2-c]pyridin-2-ylmethyl)-carbamoyl]-pyrrolidin 1-yl}-1(R)-(4-methoxy-benzyl)-2-oxo-ethyl]-carbamic acid tert-butyl ester
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- 183493-90-5/3-Methoxy-4-(4'-methylbiphenyl-2-carboxamido)-N-methyl-N-[2-(4-methyl-1-piperazinyl)carbonylmethoxyphenyl]benzamide
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- 22444-19-5/3-(N',N'-Dimethyl-hydrazinocarbonyl)-N-(2-ethoxy-phenyl)-propionamide
- 27627-83-4/C16H18O4S
- 57540-70-2/3-Methyl-benzoic acid 4-(2-tert-butylamino-1-hydroxy-ethyl)-2-hydroxy-phenyl ester
- 42146-99-6/Isopropyl-thiophosphoramidic acid S-(2-ethoxy-ethyl) ester O-(2-isopropoxy-phenyl) ester
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- 107280-90-0/1-Deoxy-1-(2-salicyloylhydrazino)-2,3,4-tri-O-acetyl-β-D-glucopyranuronsaeuremethylester
- 74176-83-3/3-Iodo-benzoic acid (1R,6S,10aS,10bR,12aS)-1-(2-acetoxy-acetyl)-10b-chloro-6-fluoro-10a,12a-dimethyl-8-oxo-1,2,3,4,4a,4b,5,6,8,9,10,10a,10b,11,12,12a-hexadecahydro-chrysen-1-yl ester
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