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1,2,3,4-Benzenetetrol, 5,6-dimethoxy- (8CI,9CI) (4493-94-1)
Identification
Name:
1,2,3,4-Benzenetetrol, 5,6-dimethoxy- (8CI,9CI)
Synonyms:
1,2,3,4-Benzenetetrol, 5,6-dimethoxy- (8CI,9CI)
CAS:
4493-94-1
Molecular Formula:
C8H10O6
Molecular Weight:
202.1614
Molecular Structure:
Properties
Safety Data
Other Product
1,2,3,5-Benzenetetrol,4-(1-hydroxyethyl)-6-methyl-
1,2,3,4-Benzenetetrol, 5-[[(2-hydroxyethyl)imino]methyl]- (9CI)
1,2,4,5-Benzenetetrol, 3-chloro-6-methyl-, tetraacetate
1,2,3,4-Benzenetetrol, 5-(2-aminoethyl)-, hydrochloride
1,2,4,5-Benzenetetrol,3-methyl-
Benzenetetrol
4-Pyridinol,2,3-dimethoxy-6-(10-methoxy-3,7,9,11-tetramethyltridecyl)-5-methyl- (8CI,9CI)
5-Pyrimidinecarbonitrile, 4,6-dimethoxy-2-methyl- (7CI,8CI,9CI)
Pyrimidine, 5-bromo-4,6-dimethoxy-2-methyl- (7CI,8CI,9CI)
[3,8'-Bi-4H-1-benzopyran]-4-one,2',3'-dihydro-3',5,7-trihydroxy-5',6'-dimethoxy-2',2'-dimethyl- (9CI)
2H-Pyran-2-acetaldehyde,tetrahydro-4-hydroxy-3,5-dimethyl-6-[1-(4-methyl-5-oxospiro[furan-2(5H),2'-[3]oxabicyclo[3.1.0]hexan]-4'-yl)ethyl]-(8CI,9CI)
2H-1-Benzopyran-7-ol,2-methyl-2-(4-methyl-3-pentenyl)-5-pentyl- (8CI,9CI)
Nitric acid, ammoniumgadolinium(3+) salt (5:2:1) (8CI,9CI)
Nitric acid, ammoniumlanthanum(3+) salt (5:2:1) (8CI,9CI)
Isoquinoline, 6,7-dimethoxy-4-methyl- (8CI,9CI)
2H-Pyran-5-carboxylicacid, 3-acetyl-6-(3-carboxy-4-hydroxy-1,3-pentadienyl)-2-oxo- (8CI,9CI)
3-Buten-2-one, 4-(1-pyrrolidinyl)- (8CI,9CI)
Sulfuric acid, ammoniumcerium(4+) salt (3:2:1) (8CI,9CI)
Chalcone,4-hydroxy-2',4'-dimethoxy-3-nitro- (8CI)
Spiro[2-cyclohexene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-6-hydroxy-5',6'-dimethoxy-, (1S,6R,8'aR)- (9CI)
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