O,N-dideutero-2-hydroxy-2-(1H-indol-3-yl)-1-phenylethanone(835897-04-6)
- Name: O,N-dideutero-2-hydroxy-2-(1H-indol-3-yl)-1-phenylethanone
- Synonyms:O,N-dideutero-2-hydroxy-2-(1H-indol-3-yl)-1-phenylethanone
- Molecular Formula:
- Molecular Weight:253.269
- CAS Registry Number:835897-04-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 81250-60-4/1-(4'-aminophenyl)-1,4-dihydro-3(2H)-benzo
isoquinolinone - 950191-94-3/C16H20O6
- 159418-04-9/4-<2-(N,N-di-n-propylamino)ethyl>-acetanilide
- 851659-49-9/2-bromo-3-nitro-1-[(2-ethenylphenoxy)methyl]benzene
- 1308659-54-2/8-hydroxy-3-methyleneoct-4-en-2-yl benzoate
- 1182351-52-5/[3-(2-bromomethyl-4-chloro-phenoxy)-4-methoxy-phenyl]-acetic acid ethyl ester
- 1221420-66-1/methyl 2-hydroxy-3-(2-methoxy-4-nitrophenoxy)-2-methylpropanoate
- 126382-49-8/4-Nitroso-2,6-diphenylpyrimidine
- 873077-26-0/allyl 3,4,6-tri-O-benzyl-α-D-glucopyranose
- 1296664-96-4/tert-butyl 4-(4-methoxyphenoxy)-3-oxobutanoate
- 765287-15-8/(5R)-3-{3-fluoro-4-[1-(4-methoxybenzyl)-1H-1,2,3-triazol-4-yl]phenyl}-5-(1H-1,2,3-triazol-1-ylmethyl)-1,3-oxazolidin-2-one
- 835897-04-6/O,N-dideutero-2-hydroxy-2-(1H-indol-3-yl)-1-phenylethanone
- 110677-95-7/3-<(1-methyl)ethyl>-2-cyclopenten-1-one cyclic (1S,2S)-1,2-bis<(benzyloxy)methyl>ethylene acetal
- 1018781-59-3/methyl 2-[2-(3,5-dimethyl-4-nitrobenzoyl)-4,5-methylenedioxyphenyl]acetate
- 944828-45-9/1-(2,4-dimethoxy-3,6-dimethoxymethoxyphenyl)-ethanone
- 468718-27-6/trans-3-[6-cyano-1-(4-toluenesulfonyl)-1H-indol-3-yl]-N-methoxy-N-methylacrylamide
- 1351391-15-5/C38H48N4O7S
- 1427316-23-1/(rac)-ethyl [(3-{[4-(2,4-difluorophenyl)-5-fluoropyrimidin-2-yl]amino}benzyl)(methyl)oxido-λ6-sulfanylidene]carbamate
- 2824-44-4/N-(4-methoxy-5-methylbenzamide-2-methylbenzyl)benzamide
- 3682-96-0/1,8-bis-(p-hydroxyphenyl)octane
- 173725-87-6/phenyl 3,4,6-tri-O-benzyl-2-(3-hydroxycarbonyl)propionyl-1-thio-α-D-mannopyranoside
- 1388894-96-9/[(3S)-12-chloro-7-thia-9,11-diazatricyclo[6.4.0.0[2.6]]dodeca-1(8),2(6),9,11-tetraen-3-yl]methanol
- 125440-28-0/2-chlorophenyl bis(3'-O-acetylthymidin-5'-yl) phosphate
- 2677-05-6/(2-chlorophenyl)(4-fluorophenyl)amine
- 371155-38-3/N,N-dimethyl (4S,3'S)-2-oxo-3-(9-phenylfluoren-9-yl)oxazolidine-4-(2',2'-difluoro-3'-hydroxy)propionamide
- 1152312-29-2/C40H43N3O4
- 114340-82-8/Benzoic acid (2R,3R,4S,5R)-4-benzyloxy-5-[1,3]dioxolan-2-yl-2-phenyl-tetrahydro-furan-3-yl ester
- 180895-70-9/5-O-(tert-butyldimethylsilyl)-1,4-dideoxy-1,4-imino-2,3-O-isopropylidene-1-[2-[N-(phenylsulfonyl)indolyl]]-β-D-ribitol
- 1352835-59-6/benzyl 3-(7-(3-tert-butyldimethylsilyloxypyrrolidin-1-yl)-1-carbamoyl-9H-pyrido[3,4-b]indol-4-yl)-2-methylphenylcarbamate
- 303982-42-5/(24ξ)-3β-acetoxy-24,25-dihydroxy-5α,8α-(3',5'-dioxo-1',2',4'-triazolidine)cholest-6-en-22-one
