1-Propanol, 2,3-diamino-, hydrobromide(105680-12-4)
- Name: 1-Propanol, 2,3-diamino-, hydrobromide
- Synonyms:
- Molecular Formula:C3H10N2O.xBrH
- Molecular Weight:
- CAS Registry Number:105680-12-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 105679-90-1/Acetamide, 2-chloro-N-[(3-fluorophenyl)methyl]-N-phenyl-
- 105679-91-2/Acetamide, 2-chloro-N-(4-chlorophenyl)-N-[(5-methyl-2-furanyl)methyl]-
- 105679-92-3/Propanamide, 3-chloro-N-[(5-methyl-2-furanyl)methyl]-N-(2-methylphenyl)-
- 105679-93-4/Acetamide, 2-chloro-N-(2,6-diethylphenyl)-N-(1H-pyrrol-2-ylmethyl)-
- 105679-94-5/Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-N-[[5-(methylthio)-1,2,4-thiadiazol-3-yl] methyl]-
- 105679-95-6/Acetamide, 2-bromo-N-(2,6-diethylphenyl)-N-(phenylmethyl)-
- 105679-96-7/2-Pentenamide, 4-chloro-N-(2-methylpropyl)-N-[(2,4,5-trichlorophenyl)methyl]-
- 105679-97-8/Acetamide, 2-chloro-N-(1,2-dimethyl-1-propenyl)-N-[2-(1H-pyrazol-1-yl)ethyl]-
- 105679-98-9/Acetamide, 2-chloro-N-(2,6-diethylphenyl)-N-[(3-methyl-2H-1,4-thiazin-5-yl)methyl]-
- 105679-99-0/Acetamide, 2-chloro-N-(2,6-diethylphenyl)-N-(2-pyrimidinylmethyl)-
- 105680-00-0/Benzamide, N-(1-methylethyl)-N-(phenylmethyl)-
- 105680-01-1/Acetamide, 2-chloro-N-(4-chloro-2,6-dimethylphenyl)-N-[(5-methyl-1,2,3-thiadiazol- 4-yl)methyl]-
- 105680-02-2/Acetamide, 2-bromo-N-(4-chlorobutyl)-N-[(5-nitro-2-furanyl)methyl]-
- 105680-03-3/Acetamide, 2-chloro-N-(2-furanylmethyl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]-
- 105680-04-4/Propanamide, N-[(1-methyl-2-naphthalenyl)methyl]-3-nitro-N-2-propenyl-
- 105680-05-5/Acetamide, 2-chloro-N-(2,6-diethylphenyl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]-
- 105680-06-6/Imidazo[2,1-b]thiazole-5-carboxylic acid, 6-(4-chlorophenyl)-2,3-dihydro-, cyanomethyl ester, 1,1-dioxide
- 105680-07-7/Acetonitrile, [(6-chloro-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methoxy]-
- 105680-11-3/Benzoic acid, 4-[[[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]thio]carbonyl]-, 1,1-dimethylethyl ester
- 105680-12-4/1-Propanol, 2,3-diamino-, hydrobromide
- 105680-14-6/Pentanoic acid, 5-[[(4-methylphenyl)sulfonyl]oxy]-4-[[(phenylmethoxy)carbonyl]amino]-, ethyl ester, (S)-
- 105680-16-8/Imidazo[5,1-a]isoquinoline-1-carboxylic acid, 5,6-dihydro-8,9-dimethoxy-3-methyl-, ethyl ester
- 105680-17-9/Imidazo[5,1-a]isoquinoline-1-carboxylic acid, 5,6-dihydro-8,9-dimethoxy-3-methyl-, ethyl ester, monohydrochloride
- 105680-18-0/Imidazo[5,1-a]isoquinoline-1-carboxylic acid, 5,6-dihydro-8,9-dimethoxy-3-methyl-
- 105680-19-1/Imidazo[5,1-a]isoquinoline-1-carboxylic acid, 5,6-dihydro-8,9-dimethoxy-3-methyl-, monohydrochloride
- 105680-20-4/Imidazo[5,1-a]isoquinoline-1-carboxamide, 5,6-dihydro-8,9-dimethoxy-N,3-dimethyl-
- 105680-21-5/Imidazo[5,1-a]isoquinoline-1-carboxamide, 5,6-dihydro-8,9-dimethoxy-N,3-dimethyl-, monohydrochloride
- 105680-22-6/Imidazo[5,1-a]isoquinoline-1-carboxylic acid, 5,6-dihydro-8,9-dimethoxy-3-methyl-, methyl ester
- 105680-23-7/Imidazo[5,1-a]isoquinoline-1-carboxylic acid, 5,6-dihydro-8,9-dimethoxy-3-methyl-, methyl ester, monohydrochloride
- 105680-24-8/Imidazo[5,1-a]isoquinoline-1-carboxamide, 5,6-dihydro-8,9-dimethoxy-3-methyl-, monohydrochloride