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4,7-Methano-1H-[1,2]diazeto[3,4-f]benzotriazole,1-(4-chlorophenyl)-3a,4,4a,6a,7,7a-hexahydro- (65245-23-0)
Identification
Name:
4,7-Methano-1H-[1,2]diazeto[3,4-f]benzotriazole,1-(4-chlorophenyl)-3a,4,4a,6a,7,7a-hexahydro-
Synonyms:
BAS 106;BAS 106 (growth inhibitor); BAS 106-00W; BAS 106-04W; BAS 106-05W; BAS 106W;Kenbyo; LAB 102883; NDA; Tetcyclacis; Tetracyclacis
CAS:
65245-23-0
Molecular Formula:
C13H12 Cl N5
Molecular Weight:
0
InChI:
InChI=1S/C13H12ClN5/c14-6-1-3-7(4-2-6)19-13-9-5-8(12(13)17-18-19)10-11(9)16-15-10/h1-4,8-13H,5H2
Molecular Structure:
Properties
Safety Data
Other Product
4,7-Methano-1H-[1,2]diazeto[3,4-f]benzotriazole-5,6-dicarboxylicacid, 1-(4-chlorophenyl)-3a,4,4a,6a,7,7a-hexahydro-, 5,6-dimethyl ester
(3aR,4R,4aS,6aR,7R,7aS)-1-(4-chlorophenyl)-3a,4,4a,6a,7,7a-hexahydro-1H-4,7-methano[1,2]diazeto[3,4-f]benzotriazole
3a',4',7',7a'-tetrahydrospiro[cyclopropane-1,8'-[2]oxa[4,7]methano[2]benzofuran]-1',3'-dione
2,2-Dimethylbutanoic Acid [3R-[3a,5,5aa,6a(2R*,4R*),7a,9aS*]]-6-[2-[4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]tetrahydro-6-oxo-2H-pyran-2-yl]ethyl]-3,4,5,5a,6,7-hexahydro-7-methyl-2H-3,9a-methano-1-benzoxepin-5-yl Ester
Cyclopenta[f][1]benzopyran-7(1H)-one,3-[2-(3,5-dimethyl-4-isoxazolyl)ethyl]-2,3,5,6,6a,8-hexahydro-6a-methyl-
3a’,6’-diacetyl-3a’,4’,7’,7a’-tetrahydro-3,3,3’’,3’’-tetramethyldispiro[oxirane-2,1’-[4,7]-methano-[1H]-indene-8’,2’’]oxirane
2-Propenoic acid,3-(4-hydroxyphenyl)-, 4-formyl-1-(b-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-4a,7-dihydroxy-7-methylcyclopenta[c]pyran-6-ylester, [1S-[1a,4aa,6a(E),7a,7aa]]- (9CI)
4,7-Methano-1H-cyclobuta[1',2':3,4]cyclobuta[1,2-f]benzotriazole,3a,4,4a,4b,6a,6b,7,7a-octahydro-
Cyclopenta[c]pyran-4-carboxylicacid, 1-(b-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-4a,7-dihydroxy-7-methyl-6-[(1-oxo-3-phenyl-2-propenyl)oxy]-,methyl ester, [1S-[1a,4aa,6a(Z),7a,7aa]]- (9CI)
Spiro[1,3-dioxolane-2,2'(3'H)-[3a,7a]methano[1H]indene],4',7'-dihydro-
1(3H)-Isobenzofuranone,4-(benzoyloxy)hexahydro-7a-hydroxy-3a-methyl-3-(3-methyl-2-butenyl)-7-methylene-
Pyrrolo[1,2-a]pyrazin-1(2H)-one,hexahydro-7-mercapto-4-methyl-, [4R-(4a,7a,8ab)]- (9CI)
4,7-Methano-1H-isoindol-8-one,octahydro-,(3a-alpha-,4-bta-,7-bta-,7a-alpha-)-(9CI)
4,7-Methano-1H-indole-2-carboxylicacid,octahydro-,(2-alpha-,3a-bta-,4-alpha-,7-alpha-,7a-bta-)-(9CI)
4,7-Methano-1H-indole-2-carboxylicacid,octahydro-,(2-alpha-,3a-alpha-,4-bta-,7-bta-,7a-alpha-)-(9CI)
4,7-Methano-1H-indole-2-carboxylicacid,octahydro-,(2-alpha-,3a-alpha-,4-alpha-,7-alpha-,7a-alpha-)-(9CI)
4,7-Methano-1H-indole-2-carboxylicacid,octahydro-,(2-alpha-,3a-bta-,4-bta-,7-bta-,7a-bta-)-(9CI)
4,7-Methano-1H-indole-2-carboxylicacid,octahydro-,[2S-(2-alpha-,3a-alpha-,4-bta-,7-bta-,7a-alpha-)]-(9CI)
4,7-Methano-1H-indole-2-carboxylicacid,octahydro-,[2S-(2-alpha-,3a-bta-,4-alpha-,7-alpha-,7a-bta-)]-(9CI)
4,7-Methano-1H-benzotriazole,3a,4,5,6,7,7a-hexahydro-1-(trimethylsilyl)-
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