C9H6O3S(1545864-08-1)
- Name: C9H6O3S
- Synonyms:
- Molecular Formula:
- Molecular Weight:194.211
- CAS Registry Number:1545864-08-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 288144-20-7/VEGFR2 Kinase Inhibitor II
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- 1048680-82-5/1,2,4,6-tetra-O-acetyl-3-azido-3-deoxy-β-D-allopyranose
- 113646-78-9/Fe2(CpFe(CO)2(2-C4H3S))(CO)6
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- 1446357-48-7/5-bromo-2-(1-methyl-1H-pyrrol-2-yl)-4H-pyrido[4,3-e][1,3]oxazin-4-one
- 1616370-97-8/1-(2-oxo-6-hydroxy-2H-chromen-3-yl)pyridinium chloride
- 1491025-66-1/C25H44N4O7Si2
- 1545864-08-1/C9H6O3S
- 1632159-72-8/C13H18BN3O2
- 1620014-04-1/4-{(3R,4R,5S)-4-(acetyloxy)-3-[(tert-butoxycarbonyl)amino]-5-cyclopropylpiperidin-1-yl}-3-nitro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl acetate
- 1630082-91-5/(S)-1-ethyl-3-methylpiperazine dihydrochloride
- 97121-21-6/5-(4-chlorophenoxy)picolinaldehyde
- 423181-33-3/AcetaMide, N-(4-chloro-3-cyano-7-Methoxy-6-quinolinyl)-
- 33513-28-9/(+/-)-[2-dichloromethyl-5t-(4-nitro-phenyl)-4,5-dihydro-oxazol-4r-yl]-methanol
- 39091-31-1/(6-Ethoxy-pyridin-3-yl)-[1-(4-hexyloxy-phenyl)-meth-(E)-ylidene]-amine
- 63447-13-2/3,7-bis-(3,5-dichloro-2,4,6-trimethyl-phenyl)-3a,4a,7a,7b-tetrahydro-thieno[2,3-d;4,5-d']diisoxazole
- 72698-96-5/C29H24Br2N2O2
- 67895-82-3/3-(2-methoxy-4-methyl-phenyl)-crotonic acid
