2-tert-butyl-3-phenyl-3H-indol-3-ol(28586-71-2)
- Name: 2-tert-butyl-3-phenyl-3H-indol-3-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:265.355
- CAS Registry Number:28586-71-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1169856-62-5/C28H33N3O2
- 1031395-55-7/5-(4-fluorophenyl)-3-[4-[2,6-dipropyl-4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyloxy]butyl]-5-methylimidazolidine-2,4-dione
- 1174665-12-3/1-benzyl-1H-pyrazole-4-carboxylic acid {6-oxo-5-[5-(2-pyrrolidin-1-yl-ethoxy)-1H-indol-2-yl]-1,6-dihydro-pyridin-3-yl}-amide
- 1187962-43-1/N-((4-benzyl-4-(pyrrolidin-1-yl)cyclohexyl)methyl)-N-methyl-3-(naphthalene-2-sulfonamido)-3-phenylpropanamide
- 1190070-18-8/N-{4-[(difluoromethyl)thio]phenyl}-2-[4-(tetrahydro-2H-pyran-4-ylamino)phenyl]acetamide
- 22461-22-9/4-Acetoxy-7-benzyloxy-6-ethoxy-quinoline-3-carboxylic acid ethyl ester
- 57190-75-7/C19H22HgN2O7S
- 3871-30-5/7-Chlor-4-<2-(2,3-isopropylidendioxy-propoxycarbonyl)-anilino>-chinolin
- 55298-28-7/3-benzoyloxy-6,7-dibenzyl-6,7-diaza-bicyclo[3.2.2]nonane
- 55387-99-0/2-[2-(1,2,4,5-tetrahydro-benzo[d]azepin-3-yl)-ethylamino]-benzamide
- 34252-53-4/2-ethyl-3-(3-phenyl-triazenyl)-2H-indazole
- 27434-21-5/N-methyl-N-(5-oxo-4-phenyl-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-propionamide
- 1033-29-0/morpholine-4-sulfonic acid 2-isopropyl-5-methyl-phenyl ester
- 72319-79-0/3-(2-fluoro-phenoxy)-5-methyl-isoxazole
- 28586-71-2/2-tert-butyl-3-phenyl-3H-indol-3-ol
- 35393-90-9/phenyl-(5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazol-3-yl)-methanone phenylhydrazone
- 24855-26-3/4-chloro-2-(morpholin-4-yl-phenyl-methyl)-aniline
- 2552-63-8/4,6-dimethyl-2-(3-phenyl-allylidene)-benzofuran-3-one
- 55929-14-1/5-hydroxy-3-methoxy-2-(4-methoxy-phenyl)-8,8-dimethyl-8H-pyrano[2,3-f]chromen-4-one
- 14210-67-4/5-benzoyloxymethyl-4-hydroxymethyl-3-methanesulfonyloxy-2-methyl-pyridine
- 63421-04-5/N-(3-Dibutylamino-propyl)-4-methyl-N-[4-(2-propyl-benzofuran-3-carbonyl)-phenyl]-benzenesulfonamide
- 52109-54-3/N-(1-Methylsulfanyl-2-oxo-2-phenyl-ethyl)-benzamide
- 6750-95-4/2-(3-Chloro-phenylcarbamoyl)-cyclohex-1-enecarboxylic acid
- 55434-53-2/4-Methoxy-N,N'-bis(phenylsulfonyl)-o-phenylendiamin
- 62632-10-4/2,3'-Dichlor-4-nitro-4'-(N-(N'-(o-brombenzoyl))-ureido)-diphenylether
- 41103-84-8/3-Oxo-2-[2-(toluene-4-sulfinyl)-ethyl]-butyric acid ethyl ester
- 57196-39-1/2,6-Di-tert-butyl-4-(9-methoxy-9H-fluoren-9-yl)-phenol
- 55566-74-0/2-{3-[(E)-2-(3,5-Dichloro-2-hydroxy-phenyl)-vinyl]-5,5-dimethyl-cyclohex-2-enylidene}-malononitrile
- 50424-11-8/1-Butyl-1-chloromethyl-3,3-dimethyl-urea
- 90841-72-8/2-(4-Bromo-benzenesulfonyl)-2-methyl-propionic acid