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Pyrrolo[1,2-b]isoxazole,hexahydro-6,6-dimethyl-5-phenyl-2-(phenylsulfonyl)- (106260-82-6)
Identification
Name:
Pyrrolo[1,2-b]isoxazole,hexahydro-6,6-dimethyl-5-phenyl-2-(phenylsulfonyl)-
CAS:
106260-82-6
Molecular Formula:
C
20
H
23
NO
3
S
Molecular Structure:
Properties
Safety Data
Other Product
Isoxazole, 3,4-dimethyl-5-[2-methyl-6-(1-methylethyl)phenyl]-
Pyrrolo[1,2-b]isoxazole-2-carboxamide,N-(1,1-dimethylethyl)hexahydro-6,6-dimethyl-
Pyrrolo[1,2-b]isoxazole-2-carboxaldehyde,hexahydro-, cis- (9CI)
Pyrrolo[1,2-b]isoxazole-2-carboxaldehyde,hexahydro-, trans- (9CI)
Pyrrolo[2,3-b]indole,6-bromo-3a-(1,1-dimethyl-2-propen-1-yl)-1,2,3,3a,8,8a-hexahydro-1-methyl-5-(3-methyl-2-buten-1-yl)-,(3aR,8aS)-rel-(-)-
1H-Pyrrolo[3,2-b]pyridin-6-ol, 3-(phenylsulfonyl)-1-(2-pyrrolidinylmethyl)-
5H-Pyrrolo[1,2-b][1,2,4]triazole-7-carboxylic acid,5-[3-[4-[bis(carboxymethyl)amino]phenyl]-2-propenylidene]-6-cyano-2-[(phenylsulfonyl)amino]-, 7-ethyl ester, dipotassium salt
Azepino[4,5-b]indole, 1,2,3,4,5,6-hexahydro-1,8-dimethyl-6-phenyl-,(2E)-2-butenedioate (1:1)
Azepino[4,5-b]indole, 1,2,3,4,5,6-hexahydro-1,9-dimethyl-6-phenyl-,(2E)-2-butenedioate (1:1)
Azepino[4,5-b]indole, 1,2,3,4,5,6-hexahydro-1,3-dimethyl-6-phenyl-,(2E)-2-butenedioate (1:1)
1H-Pyrrolo[2,3-b]pyridine,6-chloro-1-(phenylsulfonyl)-
1H-Pyrrolo[2,3-b]pyridine, 6-bromo-1-(phenylsulfonyl)-
Imidazo[1,5-b]isoxazole,hexahydro-5-hydroxy-4,4,6,6-tetramethyl-2-phenyl-
Pyrrolo[1,2-b]isoxazole-2,3-dicarboxylic acid,3a,4,5,6-tetrahydro-3a,6-dimethyl-, dimethyl ester, cis-
Pyrrolo[1,2-b]isoxazole-2-carboxaldehyde,hexahydro-2-methyl-, trans- (9CI)
Pyrrolo[1,2-b]isoxazole-2-carboxaldehyde,hexahydro-2-methyl-, (2S,3aS)-
Isoxazole, 3,4-dimethyl-5-[5-methyl-2-(1-methylethyl)phenyl]-
Pyrrolo[1,2-b]isoxazole-2-carboxylicacid, hexahydro-2,6,6-trimethyl-, methyl ester
Pyrrolo[2,3-b]indole,6-bromo-3a-(1,1-dimethyl-2-propen-1-yl)-1,2,3,3a,8,8a-hexahydro-1-methyl-8-(3-methyl-2-buten-1-yl)-,(3aR,8aR)-
Pyrrolo[2,3-b]indole,6-bromo-3a-(1,1-dimethyl-2-propen-1-yl)-1,2,3,3a,8,8a-hexahydro-1-methyl-7-(3-methyl-2-buten-1-yl)-,(3aR,8aS)-rel-(-)-
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