5-chloro-7-[(4-methylphenyl)sulfonyl]indoline(1233701-27-3)
- Name: 5-chloro-7-[(4-methylphenyl)sulfonyl]indoline
- Synonyms:
- Molecular Formula:
- Molecular Weight:307.801
- CAS Registry Number:1233701-27-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 126403-46-1/2-Cyano-4-(4-methoxy-phenyl)-2-[2-(4-methoxy-phenyl)-allyl]-pent-4-enoic acid ethyl ester
- 125766-83-8/1-Cyclohexyl-3-[5-(3,4,5-trimethoxy-phenyl)-[1,3,4]thiadiazol-2-yl]-urea
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- 1221188-64-2/C16H22N2O
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- 1221966-36-4/C48H37N9O11
- 1228172-90-4/2-((1R,2R)-2-(prop-2-ynyloxy)-4-vinylcyclohex-3-enyl)propan-2-ol
- 940925-50-8/C18H16ClN3O2S
- 1226795-87-4/C20H20ClN5
- 1228812-28-9/C18H17ClO2
- 1233701-27-3/5-chloro-7-[(4-methylphenyl)sulfonyl]indoline
- 1227620-97-4/(+/-)-3-[5-bromo-2-(6-methyl-indan-1-yloxy)-phenoxy]-azetidine
- 95824-94-5/O-phenylenediamine-N,N'-bis(dimethylmethylenephosphonic acid)
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- 1225468-69-8/C13H28O2Si
- 1187754-64-8/c[Asu-Nal-β3Trp-Phe]; Asu = (S)-2-aminosuberic acid
- 1236970-83-4/(S)-3-isobutylisoxazolidin-5-one
- 1209261-53-9/C16H21FN2O3
- 1235976-28-9/C22H35N5O6
- 1236887-69-6/1-(p-methyl-benzyl)-7-(phenylsulfonyl)-1,4,5,9-tetrahydro-8H-pyrrolo[3,2-h]quinolin-8-one
- 1233335-16-4/(1R,4S,5R)-2-allyl-1,4-di(tert-butyldimethylsilyloxy)-3-(benzo[b]thiophen-2-yl)methoxycyclohex-2-ene-1,5-carbolactone