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Acetamide, N-[(3,4,5,6-tetrahydro-2H-azepin-7-yl)thio]- (739302-29-5)
Identification
Name:
Acetamide, N-[(3,4,5,6-tetrahydro-2H-azepin-7-yl)thio]-
Synonyms:
Acetamide, N-[(3,4,5,6-tetrahydro-2H-azepin-7-yl)thio]-
CAS:
739302-29-5
Molecular Formula:
C8H14N2OS
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
Benzenesulfonamide,4-chloro-N,N-diethyl-3-[(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]-
L-Phenylalanine,N-(butylsulfonyl)-4-[[3-[(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]benzoyl]amino]-
Hexanoic acid, 6-[(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]-
L-Cysteine,N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-
Glycine,N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-
Urea, N-(4-chlorophenyl)-N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-
Acetamide,N-[(6R,7S)-3-(4-chlorophenyl)-3,5,6,7-tetrahydro-7-(4-methoxyphenyl)-5-oxo-2-thioxo-2H-pyrano[2,3-d]thiazol-6-yl]-, rel-
Acetamide,N-[(6R,7S)-7-(4-chlorophenyl)-3,5,6,7-tetrahydro-3-(4-methylphenyl)-5-oxo-2-thioxo-2H-pyrano[2,3-d]thiazol-6-yl]-, rel-
Acetamide,N-[(6R,7S)-3,5,6,7-tetrahydro-7-(4-methoxyphenyl)-3-(4-methylphenyl)-5-oxo-2-thioxo-2H-pyrano[2,3-d]thiazol-6-yl]-, rel-
Acetamide,N-[(6R,7S)-7-(4-chlorophenyl)-3,5,6,7-tetrahydro-5-oxo-3-phenyl-2-thioxo-2H-pyrano[2,3-d]thiazol-6-yl]-, rel-
Acetamide,N-[(6R,7S)-7-(4-chlorophenyl)-3,5,6,7-tetrahydro-3-(2-methylphenyl)-5-oxo-2-thioxo-2H-pyrano[2,3-d]thiazol-6-yl]-, rel-
Acetamide,N-[(6R,7S)-3,5,6,7-tetrahydro-7-(4-methoxyphenyl)-3-(2-methylphenyl)-5-oxo-2-thioxo-2H-pyrano[2,3-d]thiazol-6-yl]-, rel-
Acetamide,N-[(6R,7S)-3-(4-chlorophenyl)-3,5,6,7-tetrahydro-5-oxo-7-phenyl-2-thioxo-2H-pyrano[2,3-d]thiazol-6-yl]-, rel-
Acetamide,N-methyl-N-(3,4,4a,5-tetrahydro-3-oxo-2H-indeno[1,2-c]pyridazin-7-yl)-
(3,4,5,6-Tetrahydro-2H-azepin-7-yl)urea
Acetamide,N-(3,4,4a,5-tetrahydro-3-oxo-2H-indeno[1,2-c]pyridazin-7-yl)-
Acetamide, N-(tetrahydro-6-methoxy-2H-pyran-3-yl)-, cis-
Acetamide,2-[(5'-acetyl-3'-cyano-1',4',5',6'-tetrahydro-6'-hydroxy-6'-methyl[3,4'-bipyridin]-2'-yl)thio]-
Acetamide,N-[6-[(5-cyanoisothiazolo[3,4-b]pyridin-3-yl)azo]-1,2,3,4-tetrahydro-1-(2-hydroxyethyl)-4-methyl-7-quinolinyl]-
4-Hexenoic acid,2-amino-6-[(2R)-7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl]-, (2S,4Z)-
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