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1,3,4-Thiadiazol-2-amine,N-[[(1R,2S)-1-amino-2-phenylcyclopropyl]methyl]-5-(6-isoquinolinyl)- (885223-38-1)
Identification
Name:
1,3,4-Thiadiazol-2-amine,N-[[(1R,2S)-1-amino-2-phenylcyclopropyl]methyl]-5-(6-isoquinolinyl)-
CAS:
885223-38-1
Molecular Formula:
C
21
H
19
N
5
S
Molecular Structure:
Properties
Safety Data
Other Product
1,3,4-Thiadiazol-2-amine,5-(6-isoquinolinyl)-N-[[(2S,4R)-4-(phenylmethoxy)-2-pyrrolidinyl]methyl]-
1H-Pyrazole-4-carboxamide,5-methyl-1-phenyl-N-[(1R,2S)-2-phenylcyclopropyl]-, rel-
Benzamide,3-(4-methyl-1-piperazinyl)-N-[(1R,2S)-2-phenylcyclopropyl]-, rel-
1,3,4-Thiadiazol-2-amine, 5-(3-methyl-6-isoquinolinyl)-
3-Quinolinecarbonitrile,4-ethoxy-6-[(Z)-[4-oxo-2-[[(1R,2S)-2-phenylcyclopropyl]amino]-5(4H)-thiazolylidene]methyl]-
3-Quinolinecarboxamide,4-methoxy-N,N-dimethyl-6-[(Z)-[4-oxo-2-[[(1R,2S)-2-phenylcyclopropyl]amino]-5(4H)-thiazolylidene]methyl]-
Pyrazinecarboxamide,3-amino-5-methyl-N-[(1R,2S)-2-phenylcyclopropyl]-, rel-,mono(trifluoroacetate)
Benzamide,4-methyl-3-[(methylsulfonyl)amino]-N-[(1R,2S)-2-phenylcyclopropyl]-,rel-
1H-Indole-1-carboxamide,3-[2-(dimethylamino)ethyl]-5-methoxy-N-[(1R,2S)-2-phenylcyclopropyl]-,rel-
1,3,4-Thiadiazol-2-amine,5-(6-isoquinolinyl)-N-[[(3S,4R)-4-[4-(trifluoromethyl)phenyl]-3-pyrrolidinyl]methyl]-
1H-Pyrazole-4-carboxamide,1-phenyl-N-[(1R,2S)-2-phenylcyclopropyl]-5-(trifluoromethyl)-, rel-
2-Thiophenecarboxamide,3-chloro-4-[(1-methylethyl)sulfonyl]-N-[(1R,2S)-2-phenylcyclopropyl]-,rel-
1,2,5-Thiadiazol-3-amine,4-methoxy-N-[(1R)-1-(5-methyl-2-furanyl)propyl]-, 1,1-dioxide
1H-Pyrrole-3-carboxamide,2,5-dimethyl-N-[(1R,2S)-2-phenylcyclopropyl]-1-(4-pyridinylmethyl)-, rel-
Pyrazinecarboxamide, 3-amino-N-[(1R,2S)-2-phenylcyclopropyl]-, rel- (9CI)
Benzamide, 3-[(methylsulfonyl)amino]-N-[(1R,2S)-2-phenylcyclopropyl]-,rel-
2-Thiophenecarboxamide,5-methyl-N-[(1R,2S)-2-phenylcyclopropyl]-,rel-
1,3,4-Thiadiazol-2-amine, 5-(6-isoquinolinyl)-
Ethanone,1-[(1R,2S)-2-phenylcyclopropyl]-, rel-
Piperazine,1-(3-amino-1-oxopropyl)-4-[3-[4-[[(1R,2S)-2-phenylcyclopropyl]carbonyl]phenoxy]propyl]-, rel-, ethanedioate (1:2)
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