3-(2-Aminoethyl)-3,4-dihydroquinazolin-4-one dihydrochloride(858236-77-8)
- Name: 3-(2-Aminoethyl)-3,4-dihydroquinazolin-4-one dihydrochloride
- Synonyms:3-(2-Aminoethyl)-3,4-dihydroquinazolin-4-one dihydrochloride
- Molecular Formula:C10H13Cl2N3O
- Molecular Weight:262.13572
- CAS Registry Number:858236-77-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 85820-24-2/8-Hydroxypentadecanoic acid
- 85820-26-4/(S)-3-(furan-3-yl)-2-(methylamino)propanoic acid
- 858204-96-3/5-cyclopropyl-5-(3-methylbutyl)imidazolidine-2,4-dione
- 858205-23-9/4-Imidazolidinone, 3,5-dimethyl-5-phenyl-2-thioxo-
- 858206-54-9/5-methyl-5-(thiophen-3-yl)imidazolidine-2,4-dione
- 858208-68-1/3-(methylsulfanyl)-2-phenylpropanoic Acid
- 858208-76-1/Ac3ClPrhydr
- 858215-06-2/Benzenepropanoic acid, β-[(phenylmethyl)thio]-
- 858220-92-5/1-Methyl-2-(methylsulphanyl)-1H-imi
- 858220-96-9/5-(Chloromethyl)-1-cyclohexyl-1H-imidazole hydrochloride
- 85822-10-2/1H-Indole-7-carboxylic acid, 2,3-dihydro-2-oxo-3,3-diphenyl-, hydrazide
- 858224-85-8/1H-Indene, 5-chloro-1-(4-chlorophenyl)-2,3-dihydro-
- 858224-91-6/7-bromo-4-methoxy-5-nitro-2,3-dihydro-1H-indene
- 858225-64-6/6-chloro-2,3-dihydro-1H-inden-5-amine
- 858226-43-4/2-Cyano-1,3-dihydroindene-2-carboxylic acid
- 85822-93-1/Phosphorothioic acid, O-(3-bromo-2-cyano-1-phenyl-1-propen-1-yl) O,O-diethyl ester
- 858230-88-3/2-(2-Methyl-5-nitro-1H-indol-3-yl)ethanamine hydrochloride
- 858233-76-8/1H-Indole-5,6-diol, 4-propyl-
- 858234-31-8/1-Pyrrolidinepropanoic acid, potassium salt (1:1)
- 858236-77-8/3-(2-Aminoethyl)-3,4-dihydroquinazolin-4-one dihydrochloride
- 858238-17-2/7-Chloro-6-methoxyquinazolin-4(3H)-one
- 858245-79-1/[4-(tetrahydro-2-furanyl)butyl]amine hydrochloride
- 858247-32-2/3-(4-acetyl-5-methylfuran-2-yl)propanoic Acid
- 858248-25-6/2-Furanmethanamine, N-butyl-α-methyl-
- 858248-39-2/2,5-dimethylfuran-3-sulfonamide
- 858248-94-9/2-(4-Methoxyphenyl)-9-methyl-4H-furo[2,3-h]-1-benzopyran-4-one
- 858255-78-4/3,4,5-Trimethoxyphenylglyoxal hydrate
- 858255-93-3/Furan, 2-[2-(chloromethyl)butyl]tetrahydro-
- 858260-12-5/Piperidine, 2-(cyclopentylmethyl)-
- 858260-14-7/Piperidine, 2-(cycloheptylmethyl)-