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(3,3'-Dimethoxy-4,4'-diazido)bi-phenol (43101-09-3)
Identification
Name:
(3,3'-Dimethoxy-4,4'-diazido)bi-phenol
Synonyms:
(3,3'-Dimethoxy-4,4'-diazido)bi-phenol
CAS:
43101-09-3
Molecular Formula:
C
14
H
12
N
6
O
2
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
2-[(4-AMINOBUTYL)AMINO]-4,6-DIAZIDO-2,4,5,6-TETRADEOXY-3-O-(2,6-DIAZIDO-2,6-DIDEOXY-D-GLUCOPYRANOSYL)-D-MYO-INOSITOL
5-[(3-AMINOPROPYL)AMINO]-1,3-DIAZIDO-1,2,3,5-TETRADEOXY-4-O-(2,6-DIAZIDO-2,6-DIDEOXY-D-GLUCOPYRANOSYL)-D-MYO-INOSITOL
Phenol,4-[6-(4-methyl-1-piperazinyl)[2,6'-bi-1H-benzimidazol]-2'-yl]-, hydrochloride(1:3)
3-[(2'-amino-4'-methyl-4,5'-bi-1,3-thiazol-2-yl)amino]phenol
Phenol, 4-(3-hydroxypropenyl)-2,6-dimethoxy-
Phenol, 3-[(6,7-dimethoxy-4-quinolinyl)oxy]-
3-Octanol, 1,8-diazido-, (S)-
[3,8'-Bi-4H-1-benzopyran]-4-one,2',3'-dihydro-3',5,7-trihydroxy-5',6'-dimethoxy-2',2'-dimethyl- (9CI)
1-Propanesulfonamide,3-amino-N-[4-[(2,6-diazido-9-acridinyl)amino]phenyl]-
1-Propanesulfonamide,3-amino-N-[4-[(3,6-diazido-9-acridinyl)amino]phenyl]-
1,2-Cyclohexanediol, 4,6-diazido-3-[(4-methoxyphenyl)methoxy]-,diacetate (ester), (1S,2S,3R,4S,6R)-
Phenol, 2-[3-(4-hydroxy-3-methoxyphenyl)propyl]-3,5-dimethoxy-
Phenol,4-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-2,6-dimethoxy-
Phenol, 4-[(4-hydroxy-3-methoxyphenyl)methyl]-2,6-dimethoxy-
Silacyclopent-3-ene, 1,1-diazido-
3-Octanol, 1,8-diazido-, (R)-
2,3-Dimethoxy-4-[(Z)-3-(2-methoxyphenyl)-2-propenyl]phenol
2,3-Dimethoxy-4-[(E)-3-phenyl-2-propenyl]phenol
Phenol,2,3-dimethoxy-4-(3-phenylpropyl)-, 1-acetate
Phenol,5-[2-(3-hydroxy-4-methoxyphenyl)ethyl]-2,3-dimethoxy-
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