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Benzoic acid, 3-[2-(aminocarbonyl)thieno[2,3-c]pyridin-4-yl]- (870238-25-8)
Identification
Name:
Benzoic acid, 3-[2-(aminocarbonyl)thieno[2,3-c]pyridin-4-yl]-
CAS:
870238-25-8
Molecular Formula:
C
15
H
10
N
2
O
3
S
Molecular Structure:
Properties
Safety Data
Other Product
Carbamic acid, [3-[2-(aminocarbonyl)thieno[2,3-c]pyridin-4-yl]phenyl]-,1-methylethyl ester
Carbamic acid,[2-[[3-[2-(aminocarbonyl)thieno[2,3-c]pyridin-4-yl]phenyl]amino]ethyl]-,1,1-dimethylethyl ester
Thieno[2,3-c]pyridine-2-carboxylic acid,7-amino-4-[4'-(aminocarbonyl)[1,1'-biphenyl]-3-yl]-
1-Piperazinecarboxylic acid,4-[3-amino-2-(aminocarbonyl)-4-(3-furanyl)thieno[2,3-b]pyridin-6-yl]-,1,1-dimethylethyl ester
1-Piperidinecarboxylic acid,4-[[[4-[2-(aminocarbonyl)thieno[2,3-c]pyridin-4-yl]phenyl]amino]carbonyl]-, 1,1-dimethylethyl ester
2-Propenoic acid,3-[4-amino-3-(4-aminophenyl)thieno[3,2-c]pyridin-7-yl]-, (2E)-
2-Propenal, 3-[4-amino-3-(4-phenoxyphenyl)thieno[3,2-c]pyridin-7-yl]-,(2E)-
Butanedioic acid, [(hydroxydimethylsilyl)methyl]-,4-[11-[5-(aminocarbonyl)thieno[2,3-b]pyridin-7(4H)-yl]undecyl]1-[12-[2-(dimethylamino)-3-phenylpropoxy]-12-oxododecyl] ester
Thieno[2,3-c]pyridin-4-amine, N-[1,1'-biphenyl]-3-yl-2-(1H-tetrazol-5-yl)-
Benzenemethanol, 3-[2-(1H-tetrazol-5-yl)thieno[2,3-c]pyridin-4-yl]-
Benzenamine,N-(cyclopropylmethyl)-3-[2-(1H-tetrazol-5-yl)thieno[2,3-c]pyridin-4-yl]-
2-Furancarboxaldehyde,5-[4-amino-3-(4-phenoxyphenyl)thieno[3,2-c]pyridin-7-yl]-
Thieno[3,2-c]pyridin-4-amine, 3-(4-phenoxyphenyl)-7-(1H-pyrrol-2-yl)-
Thieno[3,2-c]pyridin-4-amine, 7-(1H-indol-2-yl)-3-(4-phenoxyphenyl)-
Benzoic acid, 4-[(2-butyl-3H-imidazo[4,5-c]pyridin-3-yl)methyl]-
Benzoic acid,4-[[3-(1H-imidazo[4,5-c]pyridin-2-ylcarbonyl)-1H-indol-1-yl]methyl]-
Benzoic acid, 4-[(2-methyl-3H-imidazo[4,5-c]pyridin-3-yl)methyl]-,potassium salt
Benzoic acid, 4-[(2-methyl-3H-imidazo[4,5-c]pyridin-3-yl)methyl]-,methyl ester
1H-Indole-4-carboxylic acid,1-(aminocarbonyl)-3-[4-[(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]-, methyl ester
2-Propenamide,3-[4-amino-3-(4-phenoxyphenyl)thieno[3,2-c]pyridin-7-yl]-N-[2-(2-pyridinyl)ethyl]-, (2E)-
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