1-(3-fluorobenzyl)-1H-indole(676442-98-1)
- Name: 1-(3-fluorobenzyl)-1H-indole
- Synonyms:1-(3-fluorobenzyl)-1H-indole
- Molecular Formula:
- Molecular Weight:225.265
- CAS Registry Number:676442-98-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 946852-47-7/(S(S),E)-1-phenyl-2-(4-tolylsulfinyl)oct-2-en-1-one
- 168152-35-0/4'-[(7-butyl-5-oxo-4,5-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)methyl]biphenyl-2-carbonitrile
- 213134-87-3/(3S)-5-amino-3-(N,N-dibenzylamino)pentanenitrile
- 780820-87-3/1-[(3R,5S,5aR,9aR)-3-(tert-Butyl-diphenyl-silanyloxymethyl)-4,4-dioxo-octahydro-4λ6-thia-3a-aza-cyclopenta[c]inden-5-yl]-octan-2-ol
- 1172114-37-2/4-methoxyphenyl (4,6-O-benzylidene-β-D-galactopyranosyl)-(1->4)-2,3,6-tri-O-benzyl-β-D-glucopyranoside
- 213680-83-2/7-(tert-Butoxycarbonyl-butyryl-amino)-2-chloro-[1,8]naphthyridine-3-carboxylic acid ethyl ester
- 676442-98-1/1-(3-fluorobenzyl)-1H-indole
- 97296-88-3/17β,20-Epoxy-20ξ-cyan-17α-pregnen-(4)-on-(3)
- 138384-62-0/6-{[4-(4-Hydroxy-benzenesulfonyl)-benzyl]-methyl-amino}-1H-benzo[cd]indol-2-one
- 147529-24-6/[2-(2-tert-Butylsulfanyl-1-phenyl-ethoxycarbonylamino)-acetylamino]-acetic acid benzyl ester
- 1417034-32-2/(E)-2-(1,2-diphenylethenyl)-N,N-diisopropylbenzamide
- 138283-56-4/1,5-dimethyl-8-(1-methylethenyl)bicyclo<4.4.0>dec-4-en-3-one
- 167102-90-1/2-[(6-methanesulfonyloxy)hex-2-enyloxy]iodobenzene
- 1016265-68-1/C16H16N2O4S
- 956017-50-8/5-[3-((1S,5S)-5-{4-[1-(4-methoxy-benzyloxy)-hexyl]-phenyl}-4-oxo-cyclopent-2-enyl)-propyl]-thiophene-2-carboxylic acid methyl ester
- 1159998-21-6/5-methoxy-1-(4-(trifluoromethyl)phenyl)-3,4-dihydroisoquinoline
- 851050-10-7/C34H48NO4P
- 896730-24-8/8-amino-4-[3-(2,2,2-trifluoro-acetylamino)-propoxy]-quinoline-2-carboxylic acid methyl ester
- 959992-80-4/methyl O-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]-L-tyrosinate
- 196950-24-0/Benzyl (2S)-N-(tert-butoxycarbonyl)phenylalanyl-β-alanyl-(α-methyl (2R)-glutamyl)-γ-sarcosinate diester
- 1581289-28-2/C16H15N3O7S
- 1620332-85-5/tert-butyl 3-[(4-{[4'-(decyloxy)-1,1'-biphenyl-4-yl]oxy}butyl)oxy]phenylcarbamate
- 654068-48-1/(R)-4-nitro-3-trifluoromethylbenzilic acid
- 1613247-43-0/1-(3,4-dichlorophenyl)-3-phenylbut-3-en-1-ol
- 1449797-18-5/C40H54ClNO5
- 1079286-66-0/2-[4-(4-chlorophenyl)piperazin-1-yl]-1-phenylazoethene
- 1246266-32-9/C16H9F3N2O4
- 863663-25-6/3,5-O-benzylidene-7-O-[tert-butyl(dimethyl)silyl]-1,4,6-trideoxy-2-C-((2R)-2-{(4S,5R)-5-[(1R)-1-hydroxyethyl]-4-methyl-4,5-dihydroisoxazol-3-yl}propyl)-4,6-dimethyl-2-O-(triethylsilyl)-L-glycero-D-gulo-heptitol
- 96825-48-8/p-Tolyl-(2,4,6-triethyl-phenyl)-methanone
- 1610693-29-2/2-((5Z)-5-(4-fluorobenzylidene)-1,2,5,6-tetrahydro-2,6-dioxopyrimidin-4-yl)-2,3-dihydrophthalazine-1,4-dione