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N-BOC-3A,4,7,7A-TETRAHYDROISOINDOLE (474925-37-6)
Identification
Name:
N-BOC-3A,4,7,7A-TETRAHYDROISOINDOLE
Synonyms:
N-BOC-3A,4,7,7A-TETRAHYDROISOINDOLE
CAS:
474925-37-6
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
7-(CARBOBENZYLOXYAMINO)-3A 4 7 7A-TETRA&
1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one; methyl N-(1H-benzimidazol-2-yl)carbamate; 2-(1,1,2,2-tetrachloroethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
2-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione dihydrochloride
sodium 3a,4,7,7a-tetrahydroisoindole-1,3-dione
2-benzyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
1,1,3,3-Isobenzofurantetracarbonitrile,4-bromo-3a,7a-dihydro-7-methyl-
diethoxy-(2-isopropyl-6-methyl-pyrimidin-4-yl)oxy-thioxo-phosphorane; 1,2,3,4,5,6-hexachlorocyclohexane; 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
Acetamide,N-[3-[7-(benzoyloxy)octahydro-3a-hydroxy-7a-methyl-4-methylene-3-oxo-1-isobenzofuranyl]-1,1-dimethylpropyl]-
4,7-Ethano-1,3-benzodioxole, 3a,4,7,7a-tetrahydro-, (3a-alpha-,4-alpha-,7-alpha-,7a-alpha-)- (9CI)
2-(3-chlorophenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
2',3',3a',4',5',6',7',7a'-octachloro-3a',4',7',7a'-tetrahydrodispiro[1,3-dioxolane-2,1'-[4,7]methanoindene-8',2''-[1,3]dioxolane]
N-BOC-7-HYDROXYINDOLE
Glycine, N-[(3a,5b,7a,12a)-3,12-dihydroxy-24-oxo-7-(sulfooxy)cholan-24-yl]-(9CI)
N-[(3a,5b,7a)-7-hydroxy-24-oxo-3-(sulfooxy)cholan-24-yl]-glycine
N-[(3a,5b,7a)-3-hydroxy-24-oxo-7-(sulfooxy)cholan-24-yl]-glycine
4,7-Methanobenzoxazol-2(3H)-one,3a,4,7,7a-tetrahydro-,[3aS-(3a-alpha-,4-alpha-,7-alpha-,7a-alpha-)]-(9CI)
4,7-Methanobenzoxazol-2(3H)-one,3a,4,7,7a-tetrahydro-,[3aR-(3a-alpha-,4-alpha-,7-alpha-,7a-alpha-)]-(9CI)
1H-3a,7-Methanoazulene-3,6-dicarboxylicacid, 2,3,4,7,8,8a-hexahydro-4-hydroxy-8,8-dimethyl-, [3S-(3a,3aa,4b,7a,8ab)]- (9CI)
3a’,6’-diacetyl-3a’,4’,7’,7a’-tetrahydro-3,3,3’’,3’’-tetramethyldispiro[oxirane-2,1’-[4,7]-methano-[1H]-indene-8’,2’’]oxirane
4H-Azulen-3a,7-imin-4-one,1,2,3,7,8,8a-hexahydro-9-methyl-, (3aa,7a,8ab)- (9CI)
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