C32H32O8S(1485528-64-0)
- Name: C32H32O8S
- Synonyms:
- Molecular Formula:
- Molecular Weight:576.667
- CAS Registry Number:1485528-64-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 197356-19-7/2-Phenyl-1H-iMidazo[1,2-b]pyrazole
- 251902-52-0/2-chloro-7-fluoro-6-methoxy-3-quinolinecarbaldehyde
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- 223720-86-3/4-chloro-5-(2-pyrimidinylsulfanyl)-3(2H)-pyridazinone
- 223435-22-1/3-acetyl-6-sec-butyl-4-hydroxy-2-pyrone
- 253351-89-2/2-ethyl-2-isobutyryl-malonic acid diethyl ester
- 144293-89-0/2-(6-acetamido-3,4-dihydro-2,2-dimethyl-7-nitro-2H-1,4-benzoxazin-4-yl)pyridine N-oxide
- 271246-13-0/1-(2'-acetamido-2'-deoxy-4',6'-di-O-pivaloyl-α-D-galactopyranosyl)-2-propene
- 286931-58-6/Methyl 5,6-diacetoxy-3,8-dihydroxy-1-methylanthra-9,10-quinone-2-carboxylate
- 1426076-68-7/2,6S-dimethyldecan-3S-ol
- 1429313-54-1/C28H49BrN6O5Si
- 1443655-17-1/(2Z)-2-[(5-methylthiophen-2-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
- 1444116-15-7/6-chloro-1H,3H-2,4,7a,8-tetraaza-cyclopenta[a]indene-2-carboxylic acid tert-butyl ester
- 1438401-93-4/(κ2-2,11-dithia[3.3](2,6)pyridinophane)Pd(CD3)2
- 1451878-49-1/(2Z)-(3-ethenyl-4-methyl-5-oxo-1,5-dihydro-2H-pyrrol-2-ylidene)ethanoyl chloride
- 510703-85-2/6-chloro-5-(2-hydroxyethyl)-2-oxindole
- 99106-85-1/Octanedioic acid, bis(1-Methylethyl) ester
- 1485528-64-0/C32H32O8S
- 1440754-99-3/(S)-tert-butyl 4-(2-(4-(1-benzyl-1H-benzo[d]imidazol-2-yl)phenoxy)-1-(2-nitrophenylamino)ethyl)piperidine-1-carboxylate
- 1542155-25-8/ethyl (2Z)-2-cyano-3-(methylsulfanyl)-3-(piperidin-1-yl)prop-2-enoate
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- 1606166-68-0/(2R,3R)-ethyl 3-(6-bromo-3-fluoropyridin-2-yl)-3-((R)-1,1-dimethylethylsulfinamido)-2-fluorobutanoate
- 1643770-81-3/(2S)-1-((2S)-2-benzylpiperidin-1-yl)-2-methoxy-2-phenylethanone
- 1613721-91-7/(R)-2-(6-bromo-3-oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)propionic acid ethyl ester
- 1613038-78-0/C18H27IN2O3
- 1402034-40-5/6,6’-(1,10-phenanthrolin-2,9-diyl)-2,2’-dipicolinic acid
- 933920-41-3/2-bromo-4,6-bis(2-thienyl)-3-pyridinecarbonitrile
- 1616113-18-8/2-[2,7-bis[2-[(2R,3S,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]ethynyl]carbazol-9-yl]acetic acid