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Thieno[2,3-f]-1,4-oxazepin-5-amine,3-ethyl-2,3-dihydro-2-methyl-, (2R,3S)- (761389-98-4)
Identification
Name:
Thieno[2,3-f]-1,4-oxazepin-5-amine,3-ethyl-2,3-dihydro-2-methyl-, (2R,3S)-
Synonyms:
Thieno[2,3-f]-1,4-oxazepin-5-amine, 3-ethyl-2,3-dihydro-2-methyl-, (2R,3S)- (9CI)
CAS:
761389-98-4
Molecular Formula:
C10H14 N2 O S
Molecular Weight:
210.29596
Molecular Structure:
Properties
Safety Data
Other Product
Thieno[2,3-f]-1,4-oxazepin-5-amine,3-ethyl-2,3-dihydro-2-methyl-, (2S,3S)-
Thieno[2,3-f]-1,4-oxazepin-5-amine,3-ethyl-2,3-dihydro-2-methyl-, (2R,3R)-
Thieno[2,3-f]-1,4-oxazepin-5-amine,3-ethyl-2,3-dihydro-2-methyl-, (2S,3R)-
2H-Pyrrol-5-amine,2-ethyl-3,4-dihydro-3-methyl-,(2R,3S)-rel-(9CI)
2H-Pyrrol-5-amine,3,4-dihydro-2-[(4-methoxyphenyl)methyl]-3-methyl-,(2R,3S)-rel-(9CI)
Pyrido[3,2-f]-1,4-oxazepin-5(2H)-one,2-[2-(dimethylamino)-1-methylethyl]-3,4-dihydro-4-methyl-, ethanedioate(1:1)
Pyrido[3,2-f]-1,4-oxazepin-5(2H)-one,2-(2-chloroethyl)-3,4-dihydro-4-methyl-, (R)-
Pyrido[3,2-f]-1,4-oxazepin-5(2H)-one,2-[2-(dimethylamino)propyl]-3,4-dihydro-4-methyl-
Pyrido[3,2-f]-1,4-oxazepin-5(2H)-one,2-(2-chloroethyl)-3,4-dihydro-4-methyl-, (S)-
Pyrido[3,2-f]-1,4-oxazepin-5(2H)-one,2-[2-(dimethylamino)-1-methylethyl]-3,4-dihydro-4-methyl-
2H-Pyrazolo[3,4-f][1,4]oxazepin-8(5H)-one, 2-(2-chlorophenyl)-3-(4-chlorophenyl)-7-(2,2-difluoropropyl)-6,7-dihydro-
Furan, 3-ethyl-5-fluoro-2,3-dihydro-4-methyl-2-(2-phenylethyl)-,(2R,3S)-rel-
2H-Pyrrol-5-amine,2-butyl-3,4-dihydro-3-methyl-, (2R,3S)-rel-
Thieno[3,2-d]pyrimidin-4-amine,N-[1-[(3-fluorophenyl)methyl]-1H-indazol-5-yl]-6-[(2R)-2-pyrrolidinylethynyl]-
Thieno[3,2-d]pyrimidin-4-amine,N-[1-[(3-fluorophenyl)methyl]-1H-indazol-5-yl]-6-[(2R)-2-pyrrolidinylethynyl]-, trifluoroacetate
5-propyldipyrido[2,3-b:3',2'-f][1,4]oxazepin-6(5H)-one
[(2R,3S)-2-(2,4-Dimethoxy-phenyl)-1-ethyl-pyrrolidin-3-ylmethyl]-methyl-amine hydrochloride
Thieno[3,2-c]pyridin-4-amine,7-[(1E)-3-[[2-[(2R)-1-methyl-2-pyrrolidinyl]ethyl]amino]-1-propenyl]-3-(4-phenoxyphenyl)-, monoacetate
Thieno[2,3-e][1,4]oxazepin-2(3H)-one,5-(2-chlorophenyl)-7-ethyl-1,5-dihydro-
1H-Inden-1-amine,3-(3,4-dichlorophenyl)-2,- 3-dihydro-N-methyl-,(1R,3S)-,(2R,3R)-2,3-dihydroxybutanedioate (2:1)
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