1-(Phenylsulfonyl)-1H-indol-7-ol(146073-33-8)
- Name: 1-(Phenylsulfonyl)-1H-indol-7-ol
- Synonyms:DTXSID001303134;1-(Phenylsulfonyl)-1H-indol-7-ol;146073-33-8
- Molecular Formula:C14H11NO3S
- Molecular Weight:273.31
- CAS Registry Number:146073-33-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.146073-33-8 1H-Indol-7-ol, 1-(phenylsulfonyl)-
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.146073-33-8 1H-Indol-7-ol, 1-(phenylsulfonyl)-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)]
Other Product
- 188425-30-1/[[(2S,5R)-5-(6-aminopurin-9-yl)tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] [[[(2S,5R)-5-(6-aminopurin-9-yl)tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl] hydrogen phosphate
- 160972-47-4/(1S)-4alpha-Acetoxy-2alpha-(3-fluorobenzoyloxy)-5beta,20-epoxy-1alpha,7beta,10beta-trihydroxy-13alpha-[[(2R,3S)-2-hydroxy-3-(tert-butoxycarbonylamino)-3-phenylpropionyl]oxy]taxa-11-ene-9-one
- 10605-34-2/Erythromycin succinate
- 294210-01-8/2,3-Dihydroxypropyl thiocyanate
- 153035-42-8/N,4,4-trimethylpentanamide
- 1026060-80-9/2-hydroxy-N-methyl-4-methylsulfanylbutanamide
- 68224-04-4/2,3-Dihydro-5-methyl-3-benzofuranmethanol
- 161038-53-5/1-Methyl-5-(trifluoromethyl)-1H-pyrazol-4-ol
- 165544-35-4/Ethyl 3,3-difluoro-2-oxopentanoate
- 161923-59-7/1-[(E)-3-Chloropropylidene]tetralin
- 64531-55-1/(S)-N-[(R)-alpha-Methylbenzyl]-2-methoxypropionamide
- 24284-13-7/3-Formamido-N-isopropyl-N-methyl-1-pyrazole carboxamide
- 205652-94-4/Ethyltrifluoromethylaminoindane
- 163239-23-4/6-Fluoro-3-((E)-2-pyridin-4-yl-vinyl)-1H-indole
- 148252-41-9/1-[4-(2-Bromo-2-propen-1-yl)phenyl]ethanone
- 21521-03-9/5-[(2-Naphthyloxy)methyl]-1,3,4-oxadiazol-2-amine
- 156246-19-4/2,8-Dihydro-2-methyldibenzo[b,f]pyrrolo[3,4-d]azepine
- 133081-29-5/2-(2-(Tert-butoxycarbonyl)hydrazino)-5-nitropyridine
- 154933-74-1/Dehydro-4-methoxycyclobrassinin
- 146073-33-8/1-(Phenylsulfonyl)-1H-indol-7-ol
- 99877-05-1/DOPA cyclohexyl ester
- 742063-29-2/2,2,3,3,4,4,5,5-Octafluoropentyl difluoromethylether
- 221227-17-4/2-(1-Oxidopyridin-1-ium-3-yl)-1,1-dioxothiochromen-4-one
- 163797-90-8/Ethyl 3-[2-(dimethylamino)ethyl]-1H-indole-5-propanoate
- 176234-88-1/N-(2-((2-(Decylamino)ethyl)amino)ethyl)glycine
- 154287-03-3/1-[4-(Tert-butoxycarbonyl)phenyl]-2-cyanoindole
- 656832-05-2/Antrodin E
- 124668-18-4/7-(3-Aminoazetidin-1-yl)-1-cyclopropyl-6,8-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
- 74046-05-2/3'-Hydroxy-4'-methoxyglabridin
- 153042-43-4/5-(Acetylamino)-N-(3,4-dimethyl-5-isoxazolyl)-1-naphthalenesulfonamide