6-(2-chloro-4-fluorophenoxy)-5-indanylamine(75370-16-0)
- Name: 6-(2-chloro-4-fluorophenoxy)-5-indanylamine
- Synonyms:6-(2-chloro-4-fluorophenoxy)-5-indanylamine
- Molecular Formula:
- Molecular Weight:277.726
- CAS Registry Number:75370-16-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 127819-91-4/cyclo-
- 137058-81-2/9-(2-O-(tert-butyldimethylsilyl)-3-deoxy-3-methylene-5-O-(p-toluenesulfonyl)-β-D-erythro-pentofuranosyl)adenine
- 1242073-15-9/[(1S)-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-phenylethyl]carbamic acid 1,1-dimethylethyl ester
- 876687-00-2/2-(benzo[d][1,3]dioxol-5-yl)-5-(biphenyl-4-ylmethylthio)-1,3,4-oxadiazole
- 121686-56-4/benzyl O-(2,3,4-tri-O-benzyl-α-L-fucopyranosyl)-(1->3)-O-(2-O-benzyl-4,6-O-benzylidene-β-D-galactopyranosyl)-(1->4)-2-acetamido-3,6-di-O-benzyl-2-deoxy-α-D-glucopyranoside
- 383912-07-0/Toluene-4-sulfonic acid (Z)-(7S,8S)-8-(tert-butyl-dimethyl-silanyloxy)-7-trimethylsilanyloxy-non-4-enyl ester
- 132975-10-1/Ethyl 3-(4-chlorophenyl)-3-<1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl>propanoate
- 770735-80-3/C14H21ClO2
- 910294-95-0/2,6-dimethoxy-4-tridecylbenzaldehyde
- 958000-84-5/α-methoxycarbonyl-α-phenyl-γ-methylidene-δ-valerolactone
- 180477-43-4/(5-Benzyloxy-3-methyl-pentyloxy)-tert-butyl-dimethyl-silane
- 115756-89-3/[1-(6,6-Bis-benzyloxy-1-methylene-hexyl)-cyclopropoxy]-tert-butyl-dimethyl-silane
- 86956-21-0/1-(3-Chloro-benzyl)-piperidine-4-carboxylic acid (4-amino-5-chloro-2-methoxy-phenyl)-amide
- 1198105-33-7/C17H15NO
- 204590-57-8/1-(4,6-Bis-benzyloxy-2-isopropoxy-3-methoxy-phenyl)-ethanone
- 851785-70-1/(S)-2-(5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxamido)-3-(3-(methylsulfonyl)phenyl)propanoic acid
- 1644428-80-7/6-chloro-4-(4-methylphenyl)quinazoline
- 116510-48-6/(2R,4R,5S)-3-Benzoyl-2-tert-butyl-5-(tert-butyl-dimethyl-silanyloxy)-thiazolidine-4-carboxylic acid methyl ester
- 95222-73-4/2,4-bis-(4-nitro-phenyl)-6-phenyl-pyrimidine
- 75370-16-0/6-(2-chloro-4-fluorophenoxy)-5-indanylamine
- 83242-31-3/(R)-2-[(2R,3R)-2-(Benzothiazol-2-yldisulfanyl)-4-oxo-3-(2-phenoxy-acetylamino)-azetidin-1-yl]-3-chloromethyl-but-3-enoic acid benzyl ester
- 99188-56-4/((R)-2,2-dimethyl-3-methylene-cyclopentyl)-acetic acid amide
- 39650-50-5/2,3-dimethoxy-6-(7-methyl-8,9-dihydro-7H-[1,3]dioxolo[4',5':4,5]benzo[1,2-d]azepin-6-yl)-benzoic acid; sodium salt
- 1415253-20-1/(S)-2,3-dimethyl-N-(1-(4-nitrophenyl)ethyl)-1-(4-(pyridin-2-yl)benzyl)-1H-indole-5-carboxamide
- 944064-93-1/O-(2-azido-2-deoxy-3,4,6-tri-O-benzyl-β-D-glucopyranosyl)-(1->6)-3,4-di-O-benzyl-D-galactal
- 1610536-10-1/(-)-toluene-4-sulfonic acid 4-oxo-2-phenylchroman-7-yl ester
- 908084-32-2/6-benzyl-2,3-dimethoxy-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione
- 1237061-44-7/3-((5-(6-methylpyridin-2-yl)-4-(quinolin-6-yl)-1H-pyrazol-1-yl)methyl)benzonitrile
- 681482-57-5/2-(2-(4-(4-(trifluoromethyl)phenyl)piperazin-1-yl)ethyl)isoindoline-1,3-dione
- 195316-40-6/2,2-Dimethyl-propionic acid (4S,5S)-5-[(2R,3R,4R,5R)-3-hydroxy-4-methoxymethoxy-5-(2-trityloxy-ethyl)-tetrahydro-furan-2-yl]-2,2-dimethyl-[1,3]dioxolan-4-ylmethyl ester