CAS No. 105939-64-8

1-Butanamine, 3-propoxy-

1-Butanamine, 3-propoxy-

Identification

Catalog number1873420
Chemical name1-Butanamine, 3-propoxy-
CAS RN 105939-64-8
Molecular formulaC7H17NO

Structure

105939-64-8 structure

Classification

Product Synonyms
propoxy
butanamine
  • 2-(2-chloro-4-fluorophenyl)-1,3-benzoxazole
  • Phthalazine, 1-(1-methyl-1H-imidazol-2-yl)-4-(4-morpholinyl)-,monohydrochloride
  • 4H-1-Benzopyran-2-carboxylic acid,7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-4-oxo-8-propyl-
  • 5-Quinolinemethanol,6-(5-chloro-2-hydroxyphenyl)-1,2-dihydro-2,2,4-trimethyl-
  • MORPHOLINE,4-[3-[4-(1,1-DIMETHYLPROPYL)- PHENYL]-2-METHYLPROPYL]-2,6-DIMETHYL-,4- OXIDE,(2R,6R)-
  • Benzamide,N-[5-cyano-1-(4-pyridinylmethyl)-1H-imidazol-4-yl]-2,5-difluoro-
    677274-75-8
  • 2-Thia-4-aza-3-phospha-1-stannapentane, 3-ethyl-1,1,1,5-tetraphenyl-,3-sulfide
  • Hexanamide,N-methyl-N-[4-[3-methyl-4-(2-oxoethoxy)phenyl]cyclohexyl]-, trans-
  • 5-[[(4-butylphenyl)amino]sulfonyl]-2-(4-morpholinyl)Benzoic acid
  • Benzenepropanamide,N-[4-[4-[2-(dimethylamino)ethoxy]-3-methylphenyl]cyclohexyl]-N-methyl-,trans-
  • 9-methyl-3-[(4-methylpiperidin-1-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-one
  • 1H-Inden-1-ol, 2-azido-2,3-dihydro-, (1R,2S)-
    171482-69-2
  • 4-Pyridinecarboxamide,N-[4-[4-[2-(diethylamino)ethoxy]-3-methylphenyl]cyclohexyl]-N-methyl-,trans-
  • 2-Furancarboxamide,N-[4-[4-[2-(diethylamino)ethoxy]-3-methylphenyl]cyclohexyl]-N-methyl-,trans-
  • Benzamide,3-[[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-phenyl-1H-imidazo[4,5-c]pyridin-6-yl]oxy]-N,N-dimethyl-
  • L-Leucine,L-seryl-L-arginyl-L-isoleucyl-L-tryptophyl-L-tryptophyl-L-glutaminyl-L-prolyl-L-tyrosyl-L-alanyl-L-leucyl-L-prolyl-
  • L-Phenylalanine, L-lysyl-L-cysteinyl-
  • 2-amino-3-chloro-5-[2-(cyclobutylamino)-1-hydroxyethyl]benzonitrile hydrochloride
    97776-19-7
  • 4-(Hydroxyimino)methylphenylboronic acid
  • Octanenitrile, 2-methyl-2-(phenylseleno)-
  • 4-[2-(3-methoxy-4-{4-[2-(1-methyl-4-pyridiniumyl)ethyl]phenoxy}ph Enyl)ethyl]-1-methylpyridinium Diiodide
  • 1H-Imidazole, 1-[2,3-bis(2,4-dichlorophenyl)-2-propenyl]-, (Z)-,mononitrate
  • Octadecanamide,N-[4-[4-[2-(diethylamino)ethoxy]-3-methylphenyl]cyclohexyl]-N-methyl-,trans-
  • L-Glutamic acid,L-a-glutamyl-L-leucyl-L-methionyl-L-tyrosyl-L-tryptophyl-L-glutaminyl-L-prolyl-L-tyrosyl-L-seryl-L-valyl-L-glutaminyl-
    171490-36-1
  • Hexanamide,N-[4-[4-[2-(ethylamino)ethoxy]-3-methylphenyl]cyclohexyl]-N-methyl-,trans-
  • Ethanone, 1-(9-butyl-6-chloro-9H-carbazol-3-yl)-
  • 1H-Azepine-1-sulfonic acid, hexahydro-,5-butyl-2-(ethylamino)-6-methyl-4-pyrimidinyl ester
  • N,N-bis(2-chloroethyl)-1,3,2-dithiaphosphinan-2-amine 2-oxide
  • Ethanol, 2-amino-, phosphonomethylated, partially reduced, potassium salts
  • Benzamide, N-[4-(4-methoxyphenyl)cyclohexyl]-N-methyl-, trans-
    178539-98-5
  • GUAIANIN H
  • Ethanaminium, N,N,N-trimethyl-2-(3-methyl-1-oxobutoxy)-, iodide
  • chlorogermane
  • n-(2,7-dibromo-9-oxofluoren-4-yl)acetamide
  • Phosphonium, (1H-indazol-3-ylmethyl)triphenyl-, bromide
  • Benzenamine, 4-methyl-N-(4-methylphenyl)-N-propyl-
    894106-68-4