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1-[[2-[(2-AMinophenyl)aMino]-5-Methyl-3-thienyl]carbonyl]-4-Methyl-piperazine (138564-61-1)
Identification
Name:
1-[[2-[(2-AMinophenyl)aMino]-5-Methyl-3-thienyl]carbonyl]-4-Methyl-piperazine
Synonyms:
1-[[2-[(2-AMinophenyl)aMino]-5-Methyl-3-thienyl]carbonyl]-4-Methyl-piperazine;Olanzapine Ring-opening IMpurity
CAS:
138564-61-1
Molecular Formula:
C17H22N4OS
Molecular Weight:
330.44778
Molecular Structure:
Properties
Safety Data
Other Product
Piperazine, 1-(diphenylmethyl)-4-[(5-methyl-2-thienyl)carbonyl]-
Piperazine, 1-[(3,6-dichlorobenzo[b]thien-2-yl)carbonyl]-4-[(5-methyl-3-thienyl)carbonyl]- (9CI)
Carbamic acid, [[4-[[(2-aminophenyl)amino]carbonyl]phenyl]methyl]-,2-(3-thienyl)ethyl ester
Piperazine,1-[[5-(5-ethyl-1,6-dihydro-2-methyl-6-oxo-3-pyridinyl)-2-thienyl]carbonyl]-4-(phenylmethyl)-
Piperazine,1-[[5-(4-fluorophenyl)-4-[4-(methylsulfonyl)phenyl]-2-thienyl]carbonyl]-4-methyl-
3-Isoxazolecarboxamide,N-[1-[[[1-(2-aminophenyl)-3-oxo-4-piperidinyl]amino]carbonyl]cyclohexyl]-5-methyl-
1H-Benzimidazole-1-propanamide,2-[[[5-(3-aminophenyl)-2-thienyl]carbonyl]amino]-5-(benzoylmethylamino)-
1H-Benzimidazole-1-propanamide,2-[[[5-(4-aminophenyl)-2-thienyl]carbonyl]amino]-5-(benzoylmethylamino)-
Piperazine,1-(3-aminophenyl)-4-[(3-methyl-1-phenyl-1H-pyrazol-5-yl)carbonyl]-
Piperazine,1-[(4-amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)carbonyl]-4-methyl-
Piperazine, 1-methyl-3-(2-thienyl)- (9CI)
Piperazine, 1-(5-chloro-2-thienyl)-3-methyl-, (3R)-
Piperazine,1-methyl-4-(2-thienyl)-
Piperazine, 1-[[2-amino-4-(3-nitrophenyl)-5-thiazolyl]carbonyl]-4-methyl-
Piperazine,1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-[(3-methyl-5-isoxazolyl)carbonyl]-, monohydrochloride
Piperazine,1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-[(5-methyl-3-isoxazolyl)carbonyl]-, monohydrochloride
Piperazine,1-[(4-amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)carbonyl]-4-phenyl-,hydrochloride
Piperazine,1-[(4-amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)carbonyl]-4-phenyl-
Piperazine,1-[[1-[(4-aminophenyl)methyl]-2-butyl-1H-benzimidazol-6-yl]carbonyl]-
Piperazine,1-[(4-aminophenyl)methyl]-4-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)carbonyl]-
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