ChemToTech

About 1(2H)-Quinazolinemethanamine

1(2H)-Quinazolinemethanamine is a chemical compound registered under CAS number 62495-50-5, with the molecular formula C9H11N3 and a molecular weight of about 161.2 g/mol. ChemToTech supplies 1(2H)-Quinazolinemethanamine for laboratory research and bulk production; product code 753584. Send an inquiry for purity, packaging, price and lead time.

CAS Number
62495-50-5
Molecular Formula
C9H11N3
Molecular Weight
161.2 g/mol
Related Keywords
quinazolinemethanamine
  • 1H-Pyrido[1,2-c]pyrimidine-1,3(2H)-dione,2-amino-6-[5-(aminomethyl)-2-thienyl]-4-cyclopropyl-7-fluoro-5-methyl-
  • 1H-Indene-1-acetic acid,2,3-dihydro-5-[2-(2-iodo-5-methyl-1-pentyl-1H-imidazol-4-yl)ethoxy]-,ethyl ester, (1S)-
  • 1H-Pyrido[1,2-c]pyrimidine-1,3(2H)-dione,6-[2-(aminomethyl)-5-pyrimidinyl]-4-cyclopropyl-7-fluoro-5-methoxy-
  • 1H-Pyrido[1,2-c]pyrimidine-1,3(2H)-dione,4-cyclopropyl-7-fluoro-5-methoxy-6-(4-methyl-1-piperazinyl)-
  • 1H-Pyrido[1,2-c]pyrimidine-1,3(2H)-dione,4-cyclopropyl-7-fluoro-5-methyl-6-[4-(2-pyridinyl)-3-thienyl]-
  • 1H-Pyrido[3,2-b]indole-3-carbonitrile,2,5-dihydro-5-[2-(1H-imidazol-4-yl)ethyl]-1-(4-nitrophenyl)-2-oxo-
    698396-59-7
  • 1H-Pyrido[1,2-c]pyrimidine-1,3(2H)-dione,6-[6-(aminomethyl)pyrazinyl]-4-cyclopropyl-7-fluoro-5-methoxy-
  • 1H-Pyrazole-3-carboxylic acid,5-[3-[(4-benzoyl-1-piperazinyl)oxoacetyl]-4-fluoro-1H-indol-7-yl]-, ethylester
  • 1H-Indene-1-acetic acid,4,6-dibromo-a-ethyl-2,3-dihydro-5-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-
  • 1H-Indene-1-acetic acid, 2,3-dihydro-7-hydroxy-5-methoxy-, ethyl ester
  • 1H-Indene-1-acetic acid,5-[2-[2-(4-chlorophenyl)-5-(2-phenylethyl)-4-oxazolyl]ethoxy]-2,3-dihydro-, (1S)-
  • 1H-Pyrido[2,3-b]indole, 3-nitro-
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  • 1H-Pyrido[1,2-c]pyrimidine-1,3(2H)-dione,8-amino-6-chloro-4-cyclopropyl-7-fluoro-5-methyl-
  • 1H-Indene-1,3(2H)-dione,5-[[4-(ethylmethylamino)-6-phenyl-1,3,5-triazin-2-yl]oxy]-2-(3-hydroxy-2-quinolinyl)-
  • 1H-Pyrido[3,4-b]indol-7-ol, 2,3,4,9-tetrahydro-1-methyl-,monohydrochloride
  • 1H-Indene-1-acetic acid, 2,3,4,5,6,7-hexahydro-3-oxo-,1,1-dimethylethyl ester
  • 1H-Indene-1-acetic acid,2,3-dihydro-5-[2-[5-methyl-2-[4-(methylthio)phenyl]-1-(phenylmethyl)-1H-imidazol-4-yl]ethoxy]-, (1S)-
  • 1H-Indene-1-acetic acid,5-[2-(2-cyclopentyl-5-methyl-4-oxazolyl)ethoxy]-a-ethyl-2,3-dihydro-
    496061-30-4
  • 1H-Pyrido[2,3-b]indole, 2,4-dimethyl-3-[2-(4-morpholinyl)ethyl]-
  • 1H-Pyrazole-3-carboxylic acid,5-[[5-(aminomethyl)-6-(2,2-dimethylpropyl)-2-methyl-4-(4-methylphenyl)-3-pyridinyl]methoxy]-, methyl ester, dihydrochloride
  • 1H-Indene-1-acetic acid,2,3-dihydro-5-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-6-(phenylethynyl)-, (1S)-
  • 1H-Indene-1-acetic acid,2,3-dihydro-5-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (1S)-
  • 1H-Pyrido[1,2-c]pyrimidine-1,3(2H)-dione,4-cyclopropyl-7-fluoro-5-methyl-6-(3-phenyl-1-pyrrolidinyl)-
  • 1H-Indene-1-acetic acid,2,3-dihydro-5-[2-[5-methyl-2-[(1-naphthalenylcarbonyl)amino]-4-thiazolyl]ethoxy]-, (1S)-
    652981-64-1
  • 1H-Pyrido[1,2-c]pyrimidine-1,3(2H)-dione,2-amino-6-[4-(1-aminoethyl)-3,3-dimethyl-1-pyrrolidinyl]-4-cyclopropyl-7-fluoro-5-methyl-, hydrochloride
  • 1H-Indene-1-acetic acid,4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2,3-dihydro-
  • 1H-Pyrido[2,3-b][1,4]oxazin-2(3H)-one, 7-bromo-3-ethyl-
  • 1H-Indene-1,7-diol, 5-(2-hydroxyethyl)-3-(hydroxymethyl)-2,4,6-trimethyl-
  • 1H-Pyrazole-3-carboxylic acid,5-[4-(1,1-dimethylethyl)phenyl]-1-(2-methoxyethyl)-
  • 1H-Pyrido[3,2-b]indole-3-carbonitrile,1-[4-(3,5-dimethyl-4-isoxazolyl)phenyl]-2,5-dihydro-5-methyl-2-oxo-
    698396-79-1
  • 1H-Pyrazole-3-carboxylic acid,5-[4-(2-hydroxyethyl)phenyl]-1-(4-methoxyphenyl)-
  • 1H-Pyrido[3,2-b]indole-3-carbonitrile,5-cyclopentyl-2,5-dihydro-1-(4-nitrophenyl)-2-oxo-
  • 1H-Indene-1-acetic acid,2,3-dihydro-4-[2-(5-methyl-3-phenyl-1H-pyrazol-1-yl)ethoxy]-
  • 1H-Pyrido[1,2-c]pyrimidine-1,3(2H)-dione,6-[6-(aminomethyl)pyrazinyl]-4-cyclopropyl-7-fluoro-5-methyl-
  • 1H-Indene-1-acetic acid,5-[2-[2-(3-fluorophenyl)-5-methyl-4-oxazolyl]ethoxy]-2,3-dihydro-
  • 1H-Pyrido[3,4-b]indol-1-one,6-bromo-2,3,4,9-tetrahydro-9-(phenylmethyl)-
    874602-05-8