CAS No. 406920-76-1

(3S)-(+)-3-(1-METHYL-1H-INDOL-3-YL)-1-BUTANOL

(3S)-(+)-3-(1-甲基-1H-吲哚-3-基)-1-丁醇

Identification

Catalog number112986
Chemical name(3S)-(+)-3-(1-METHYL-1H-INDOL-3-YL)-1-BUTANOL
CAS RN 406920-76-1
Molecular formulaC13H17NO

Structure

406920-76-1 structure

Classification

Product Synonyms
indol
butanol
  • Phosphonic acid,[[[(4,5,6,7-tetrahydrobenzo[b]thien-2-yl)sulfonyl]amino]methyl]-,mono(4-nitrophenyl) ester
  • Phosphonic acid,[[(2-amino-6-bromo-7-chloro-4-benzothiazolyl)oxy]methyl]-
  • Propanamide,2-[[(4-nitrophenyl)methylene]amino]-N-[4-[(2-nitrophenyl)thio]phenyl]-
  • Phenol, 4-[6-[[(4-bromo-2-thienyl)methyl]amino]-2-benzothiazolyl]-
  • Pyridine, 5-chloro-2-[5-(diethoxymethyl)-2-furanyl]-
  • Propanamide,2-amino-N-[(1S)-1-[1-(cyanomethyl)-1H-tetrazol-5-yl]-2-(phenylmethoxy)ethyl]-2-methyl-
    295337-00-7
  • Phosphonic acid,[[[(4,7-dichlorobenzo[b]thien-2-yl)sulfonyl]amino]methyl]-,mono(2,5-difluorophenyl) ester
  • Propanamide,2-amino-N-[(1S)-1-[1-(4-cyanobutyl)-1H-tetrazol-5-yl]-2-(phenylmethoxy)ethyl]-2-methyl-
  • Phenol, 4-[6-[[3-(4-chlorophenyl)-2-propenyl]amino]-2-benzothiazolyl]-
  • Carbamic acid,[[5-[1-[[(3-chlorophenyl)methoxy]imino]ethyl]-2-thienyl]methyl]-, methylester
  • Phenol, 4-[bis(4-amino-3-methoxyphenyl)methyl]-
  • Phenol, 4-[methyl(3,5,5-trimethylhexyl)amino]-
    654665-89-1
  • L-Leucine,L-alanylglycyl-L-arginyl-L-tryptophyl-L-valyl-L-phenylalanyl-L-seryl-L-alanyl-L-prolylglycyl-L-valyl-L-arginyl-L-seryl-L-isoleucyl-
  • Phenol, 4-[6-[[3-(4-methoxyphenyl)-2-propenyl]amino]-2-benzothiazolyl]-
  • Isoquinoline, 4-[1-(triethylsilyl)ethenyl]-
  • Phosphonic acid,[[(2-amino-2-oxoethyl)[(4-chlorophenyl)sulfonyl]amino]methyl]-
  • Phosphonic acid,[[[(4,7-dichlorobenzo[b]thien-2-yl)sulfonyl]amino]methyl]-,mono[2-fluoro-4-(trifluoromethyl)phenyl] ester
  • Propanamide,2-amino-N-[(1S)-1-[5-[(diphenylmethyl)thio]-4-(2-furanylmethyl)-4H-1,2,4-triazol-3-yl]-2-(phenylmethoxy)ethyl]-2-methyl-
    295333-46-9
  • Pyridine, 5-chloro-2-[(3,4-dihydro-2-phenyl-2H-1-benzopyran-6-yl)oxy]-
  • Propanamide,2-amino-2-methyl-N-[(1S)-1-[1-[[3-[(methylsulfonyl)amino]phenyl]methyl]-1H-tetrazol-5-yl]-2-(phenylmethoxy)ethyl]-
  • Phosphonic acid,[[[(4,7-dichlorobenzo[b]thien-2-yl)sulfonyl]amino]methyl]-,mono(4-bromo-3-methoxyphenyl) ester
  • Propanamide,2-amino-N-[(1S)-1-[1-[2-[2-(hydroxymethyl)phenoxy]ethyl]-1H-tetrazol-5-yl]-2-(phenylmethoxy)ethyl]-2-methyl-
  • Propanamide,2-amino-N-[(1R)-2-[(2S)-2-[3-[(aminoiminomethyl)amino]propyl]-4-[2-(2-naphthalenyl)ethyl]-3-oxo-1-piperazinyl]-1-[(2,4-dichlorophenyl)methyl]-2-oxoethyl]-3-(phenylmethoxy)-, (2S)-
  • Phosphonic acid,[[(4-chloro-2-methylphenyl)amino][(2-methylpropyl)imino]methyl]-, diethylester
    63584-75-8
  • Methanesulfonamide, N-(2-phenoxy-3-pyridinyl)-
  • Phenol, 4-[6-[[3-(2-methoxyphenyl)propyl]amino]-2-benzothiazolyl]-
  • Phosphonic acid,[[[(1R)-2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methyl]-1-methyl-2-propenyl]oxy]methyl]-
  • Propanamide,2-[4-[1,4-dihydro-6-[(4-methyl-1-piperazinyl)methyl]indeno[1,2-c]pyrazol-3-yl]phenoxy]-N-(3-methylphenyl)-, (2R)-
  • Phenol, 4-[6-[[(1S)-1-(4-aminophenyl)ethyl]amino]pyrazinyl]-2-methoxy-
  • Propanamide,2-amino-N-[(1S)-1-[1-[2-[(2-iodophenyl)methoxy]ethyl]-1H-tetrazol-5-yl]-2-(phenylmethoxy)ethyl]-2-methyl-
    295336-73-1
  • Phosphonic acid,[[(4-chloro-2-methylphenyl)amino](propylimino)methyl]-, diethyl ester
  • Propanamide,2-amino-N-(1-methyl-1H-indol-5-yl)-N-[(3,4,5-trimethoxyphenyl)sulfonyl]-, (2S)-
  • Benzo[g]quinoxaline, 2,3-bis(3-methoxyphenyl)-
  • 1H-Indole, 5,7-difluoro-2-methyl-3-[2-(2-methyl-1-piperidinyl)ethyl]-
  • Propanamide,2-amino-N-[1-[(3-fluorophenyl)methyl]-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl]-, (2S)-
  • Propanamide,2-amino-3-hydroxy-N-(2,2,4,4-tetramethyl-1,1-dioxido-3-thietanyl)-, (R)-
    86096-30-2