C17H18O4S(1325237-12-4)
- Name: C17H18O4S
- Synonyms:
- Molecular Formula:
- Molecular Weight:318.394
- CAS Registry Number:1325237-12-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 125112-04-1/1-<(Tetrahydro-2H-pyran-2-yl)oxy>-11(S)-hydroxy-octadecadi-9,15-yn-12-ene
- 4697-69-2/Acetic acid 2-((2R,3S,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizin-2-yl)-ethyl ester
- 1325219-45-1/C14H11ClN2O3S
- 1309571-64-9/6-(3,4,5-trimethoxyphenyl)-3,6,9,10-tetrahydro-7H-furo[3,4-b]pyrrolo[2,3-h]quinolin-7-one
- 1323381-81-2/5-bromo-N-(4-chlorobenzylidene)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine
- 1279084-95-5/C17H14N2O4S2
- 1325763-94-7/C48H59N8O5P
- 1260519-20-7/4-(S)-isopropyl-5,5-dimethyl-3-(2-(S)-phenethyl-5-trimethylsilanyl-pent-4-ynoyl)-oxazolidin-2-one
- 1334144-73-8/(5S,6R,10S)-10-(2-bromophenyl)-6-(3,3-dibromoallyl)-2-phenyl-3-oxa-1-azaspiro[4.5]deca-1,7-dien-4-one
- 1334710-67-6/4'-(4-allyloxyphenyl)-3'-[2-(4,6-O-butylidene-β-D-glucopyranosyl)-1-oxoethyl]-1'-methylspiro[indole-3,2'-pyrrolidin]-2(1H)-one
- 1279049-52-3/C16H15ClN4O2S
- 1321503-96-1/(R)-3-methyl-2-((S)-piperazin-2-yl)butan-2-ol
- 1325237-12-4/C17H18O4S
- 1332641-40-3/C35H42N6O5
- 1292846-31-1/5-(4-(N,N-dimethylamino)phenyl)-6-phenylpyrazine-2,3-dicarbonitrile
- 1332927-58-8/methyl 3,3-bis(3-nitrophenyl)propanoate
- 468057-25-2/C13H24O4
- 303227-17-0/C13H10N6
- 1316832-51-5/C17H18O4
- 1312204-70-8/C21H18ClN3O2
- 1357266-42-2/dimethyl 3-t-butylamino-5-phenylcarbamoyl-1H-benzo[f]chromene-1,2-dicarboxylate
- 200013-47-4/[OsCl2(OS(CH3)2)4]
- 163168-77-2/[(cyclopentadienyl)Ru(η(6),η(6)-p-quaterphenyl)]PF6
- 175230-91-8/CH3Ir(OSO2CF3)2(CO)((C6H5)2PCH2CH2P(C6H5)2)
- 352353-46-9/NCH2(CH2)3NC2H4N(CH2)3CH2NCH2NHC2H4NHCH2Ni(1+)
- 1258863-46-5/C7H11NO2SSe
- 1263808-72-5/tert-butyl N-{3-[(1,2,3,4-tetrahydroisoquinoline-3-carbonyl)amino]propyl}carbamate
- 1321609-50-0/(E)-1-hydroxy-2-(hydroxymethylphenyl)-1,5-diphenyl-4-penten-3-one
- 1315329-76-0/(3R,4R)-N-phenyl-3,4-bis(2-chlorobenzoyloxy)pyrrolidine-2,5-dione
- 1292807-76-1/cyclo[-Tyr-ψ[C(=NH)-NH]-Arg-Arg-Nal-Gly-]
