ChemLab613

CAS No. 477708-18-2

3-Quinolinecarbonitrile, 2-amino-8-methoxy-4-[(2-thienylmethyl)amino]-

3-Quinolinecarbonitrile, 2-amino-8-methoxy-4-[(2-thienylmethyl)amino]-

477708-18-2
  • Catalog No.: 1958245
  • Name: 3-Quinolinecarbonitrile, 2-amino-8-methoxy-4-[(2-thienylmethyl)amino]-
  • CAS: 477708-18-2
  • Formula: C16H14N4OS

Filed under: Carbonitrile

Inquire about this product → | Safety data

About 3-Quinolinecarbonitrile, 2-amino-8-methoxy-4-[(2-thienylmethyl)amino]-

3-Quinolinecarbonitrile, 2-amino-8-methoxy-4-[(2-thienylmethyl)amino]- is a chemical compound registered under CAS number 477708-18-2, with the molecular formula C16H14N4OS and a molecular weight of about 310.38 g/mol. ChemLab613 supplies 3-Quinolinecarbonitrile, 2-amino-8-methoxy-4-[(2-thienylmethyl)amino]- for laboratory research and bulk production; product code 1958245. Send an inquiry for purity, packaging, price and lead time.

CAS Number
477708-18-2
Molecular Formula
C16H14N4OS
Molecular Weight
310.38 g/mol
Related Keywords
amino
methoxy
thienylmethyl
quinolinecarbonitrile
  • Butanoic acid, 3-methyl-2-oxo-, (4-bromophenyl)methyl ester
  • 1,3,5-Triazine-2,4(1H,3H)-dione, 6-[(2-aminoethyl)amino]-
  • 1,2-Ethanediamine, N,N'-bis(3-ethoxypropyl)-
  • PYRAZINECARBOXAMIDE,N-3-QUINOLINYL-
  • 2(1H)-Quinazolinethione,4-[4-(dimethylamino)phenyl]-8-[[4-(dimethylamino)phenyl]methylene]-3,4,5,6,7,8-hexahydro-, (8E)-
  • 6H-Purin-6-one,2-amino-9-[(Z)-[2-fluoro-2-(hydroxymethyl)cyclopropylidene]methyl]-1,9-dihydro-
    833487-90-4
  • Nonanamide, N-(2-chloroethyl)-N-[2-[(1-oxononyl)amino]ethyl]-
  • 4H-INDEN-4-ONE,1,3A,5,6,7,7A-HEXAHYDRO-3-METHYL-,(3AR,7AR)-REL-
  • 9-amino-9-oxononanoic acid
  • Carbamic acid,[(R)-[(1R,2S)-1-methyl-2-[(1R)-1-methyl-2-(2-naphthalenylamino)-2-oxoethyl]cyclopropyl]phenylmethyl]-, phenylmethyl ester
  • H-LEU-TRP-LEU-OH
  • Benzenamine, 2-bromo-, compd. with 2,4,6-trinitrophenol (2:1)
    61799-55-1
  • 3-Furancarboxamide, 2-methyl-N-nitroso-N-phenyl-
  • methyl tetradecanesulfonate
  • Thymidine, 5'-deoxy-5'-(sulfoamino)-, monosodium salt
  • BENZENEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-4-HYDROXY-3-METHOXY-ALPHA-[METHYL[4-(1H-TETRAZOL-1-YL)BENZOYL]AMINO]-
  • Phosphonothioic acid, methyl-,O-[2-chloro-1-(2,4,5-trichlorophenyl)ethenyl] O-ethyl ester
  • 1-Hexen-3-one, 1,2-diphenyl-, (1E)-
    61798-66-1
  • 10-Undecenamide, N-[[1-(1-oxo-10-undecenyl)-2-piperidinyl]methyl]-
  • 1,2-Diazepine
  • 1,3-Propanediamine, N-(3-phenoxypropyl)-
  • glu-trp-glu
  • 5H-Thiazolo[2,3-b]quinazoline,3-(4-bromophenyl)-5-(4-chlorophenyl)-9-[(4-chlorophenyl)methylene]-6,7,8,9-tetrahydro-, (9E)-
  • 1,4-Dihydronicotinamide mononucleotide
    4229-56-5
  • 2-Azabicyclo[2.2.2]octane,7-[2-[4-[2-[[(cyanoamino)[3-(4-pyridinyl)-1-pyrrolidinyl]methylene]amino]ethyl]-5-(3,5-dimethylphenyl)-6H-thieno[2,3-b]pyrrol-2-yl]-2-methyl-1-oxopropyl]-
  • O,O-dibutyl S-[(1S)-octahydro-2H-quinolizin-1-ylmethyl] phosphorothioate
  • (1,1,1,2,3,3,3-Heptafluoroprop-2-yl)undecafluorocyclohexane, Octadecafluoro(isopropylcyclohexane)
  • Glycine, N-[[3-(1-methylethyl)bicyclo[2.2.1]hept-5-en-2-yl]carbonyl]-,ethyl ester
  • 5H-Thiazolo[2,3-b]quinazoline,6,7,8,9-tetrahydro-3,5-diphenyl-9-(phenylmethylene)-, (9E)-
  • Silane,[(3R)-4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-3-methyl-1-butynyl]trimethyl-
    833487-65-3
  • Heptanedioic acid, 2,6-diamino-4-oxo-
  • Pentanoic acid, 5-chloro-3,3-dimethyl-5-oxo-, methyl ester
  • Butanoic acid, 2-ethyl-,2-[(2-ethyl-1-oxobutyl)amino]-1-[[(2-ethyl-1-oxobutyl)amino]methyl]ethylester
  • Benzoic acid,4-[(2Z,4R)-4-carboxy-1-[[(phenylmethoxy)carbonyl]amino]-2-(trimethylsilyl)-2-pentenyl]-, 1-methyl ester
  • 2H-Indol-2-one,1,4,5,6-tetrahydro-3-[phenyl[2-(phenylamino)ethyl]amino]-
  • 5H-Thiazolo[2,3-b]quinazoline,5-(4-fluorophenyl)-9-[(4-fluorophenyl)methylene]-6,7,8,9-tetrahydro-3-(4-methoxyphenyl)-, (9E)-
    833488-44-1