CAS No. 390361-22-5

1H-Inden-2-amine,N-[2-(3-fluorophenyl)ethyl]-2,3-dihydro-5,6-dimethoxy-N-propyl-

1H-Inden-2-amine,N-[2-(3-fluorophenyl)ethyl]-2,3-dihydro-5,6-dimethoxy-N-propyl-

Identification

Catalog number2437264
Chemical name1H-Inden-2-amine,N-[2-(3-fluorophenyl)ethyl]-2,3-dihydro-5,6-dimethoxy-N-propyl-
CAS RN 390361-22-5
Molecular formulaC22H28FNO2

Structure

390361-22-5 structure

Classification

Product Synonyms
inden
amine
propyl
dimethoxy
fluorophenyl
  • (S)-2-HYDROXY-2-METHYL(2-METHOXYBENZENE)ACETIC ACID
  • Benzeneacetic acid, 2-[(1,1-dimethylethoxy)carbonyl]-
  • Benzenamine,4-[2-(dimethylamino)ethoxy]-2-methyl-5-(1-methylethyl)-, hydrochloride (1:2)
  • 5-Heptenoic acid,7-[(1R,2R,3R,5S)-2-[(1E,3S)-5-(4-bromo-5-methyl-2-thienyl)-3-hydroxy-1-pentenyl]-5-hydroxy-3-methylcyclopentyl]-, methyl ester, (5Z)-
  • L-Histidine, N-(1-oxotetradecyl)-
  • Methanesulfonamide, 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]-, bariumsalt
    168106-22-7
  • butyl N-[(2-azido-1H-benzimidazol-1-yl)carbonyl]glycinate
  • 2-(Ethylthio)quinazolin-4(3H)-one
  • 1-METHYL-4-(2-NITROETHIENYL)PIPERAZINE
  • 2-(azepan-1-yl)quinazolin-4(1H)-one
  • L-Lysine,L-valyl-L-a-aspartyl-L-asparaginyl-L-alanyl-L-leucyl-L-glutaminyl-L-serylglycyl-L-asparaginyl-L-seryl-L-glutaminyl-L-a-glutamyl-L-seryl-L-valyl-L-threonyl-L-a-glutamyl-L-glutaminyl-L-a-aspartyl-L-seryl-
  • Carbamic acid, [(1R)-2-amino-1-(1H-indol-3-ylmethyl)-2-oxoethyl]-,phenylmethyl ester
    168110-39-2
  • (3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1,2-diyl)dimethanediyl bis(ethylcarbamate)
  • 3-PYRROLIDINEACETIC ACID 5-CARBOXY-,(3S-CIS)-
  • 6H-Purin-6-one,2-[[(3,4-dichlorophenyl)methyl]amino]-1,9-dihydro-9-(4-hydroxybutyl)-
  • 2-(chloromethyl)-6-methyl-4H-pyrido[1,2-a]pyrimidin-4-one(SALTDATA: FREE)
  • Benzenamine, N-methyl-N-(3-phenyl-2-propynyl)-
  • 3-Furancarboxylic acid,(8R,9R,10R,11S,12R,13R,14R,15S,21S,22S,23R)-10,13,22,23-tetrakis(acetyloxy)-12-[(acetyloxy)methyl]-7,8,9,10,12,13,14,15,17,18,19,20-dodecahydro-21-hydroxy-8,18,21-trimethyl-5,17-dioxo-8,11-epoxy-9,12-ethano-11,15-methano-5H,11H-[1,9
    168009-85-6
  • 3-quinuclidinyl 4-fluoromethylbenzilate
  • 6-Oxabicyclo[3.2.1]octan-8-one,1-[(1S,3E)-1-(acetyloxy)-4-methyl-3,5-hexadienyl]-3,4-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-methyl-2-(1-methylethenyl)-,(1R,2R,3R,4S,5R)-
  • Tall-oil pitch, potassium salt
  • POTASSIUM CARBONATE DIHYDRATE
  • L-Ala-D-Glu-OH
  • N-acetyl-N-{4-[2-(dimethylamino)ethoxy]-2-methyl-5-(propan-2-yl)phenyl}acetamide hydrochloride (1:1)
    16809-65-7
  • 4-Amino-N-(p-tolyl)benzenesulfonamide
  • 2-Methyl-2,3-dihydro-4H-1-benzothiopyran-4-one 1,1-dioxide
  • 1H-Indole-2-carboxylic acid, 3-[(1,1-dimethylethyl)thio]-5-methoxy-, ethylester
  • BENZONITRILE,2-[(2-METHYL-2-ALLYL)OXY]-
  • 1,10-Phenanthroline, 3,8-bis(phenylethynyl)-
  • BRL 44156
    168074-98-4
  • 1H-1,2,3-Triazole-4,5-dicarboxylic acid,1-[2-[4-[3,4-bis(methoxycarbonyl)-1H-pyrazol-1-yl]phenyl]-2-oxoethyl]-,dimethyl ester
  • BICYCLO[3.1.1]HEPT-2-ENE,3-BROMO-4-ETHOXY-
  • Ethanone,2-(2,3-dimethylphenoxy)-1-(2-pyridinyl)-2-(1H-1,2,4-triazol-1-yl)-
  • 1,2-Benzisothiazolium, 4,5,6,7-tetrahydro-2-(4-methoxyphenyl)-,perchlorate
  • 4(1H)-Quinazolinone, 6-chloro-2-(2-thienyl)-
  • 4-Tetracosenamide,N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-2-hydroxy-,(2R,4E)-
    875920-42-6