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1H-Indol-5-ol, 1,2-dimethyl-3,4-bis(phenylazo)- (78303-98-7)
Identification
Name:
1H-Indol-5-ol, 1,2-dimethyl-3,4-bis(phenylazo)-
CAS:
78303-98-7
Molecular Formula:
C
22
H
19
N
5
O
Molecular Structure:
Properties
Safety Data
Other Product
1H-Indol-5-ol, 1,2-dimethyl-3-(phenylazo)-4-(1-piperidinylmethyl)-
1H-Indol-5-ol, 1,2-dimethyl-3-(phenylazo)-4-(1-piperidinylmethyl)-,monohydrochloride
1H-Indol-5-ol, 1,2-dimethyl-3-(phenylazo)-
1H-Indol-5-ol, 1,2-dimethyl-4-(phenylazo)-
1H-Indol-5-ol, 1,2-dimethyl-4-[(4-methylphenyl)azo]-3-(phenylazo)-
1H-Indol-5-ol, 1,2-dimethyl-4-(4-morpholinylmethyl)-3-(phenylazo)-
1H-Indol-5-ol, 4-[(dimethylamino)methyl]-1,2-dimethyl-3-(phenylazo)-
1H-Indol-5-ol, 4-[(dimethylamino)methyl]-1,2-dimethyl-3-(phenylazo)-,monohydrochloride
4-[4-[4,6-Bis[3-(diethylamino)propylamino]-1,3,5-triazin-2-ylamino]phenylazo]-3-methyl-1-phenyl-1H-pyrazol-5-ol
Acetamide, N-[4-[3-(phenylazo)-1H-indol-2-yl]phenyl]-
1H-Indol-5-ol, 2,3-diphenyl-6-(phenylazo)-
1H-Pyrazole,1-acetyl-4,5-dihydro-5-(4-hydroxy-3-methoxyphenyl)-3-(1H-indol-3-yl)-4-(phenylazo)-
1H-Indol-5-ol,2,6-bis[2-amino-1-(6-bromo-1H-indol-3-yl)ethyl]-3-(2-aminoethyl)- (9CI)
1H-Indol-5-ol,2,6-bis[2-amino-1-(6-bromo-1H-indol-3-yl)ethyl]-3-(2-aminoethyl)- (9CI)
Benzenamine,4-[2,3-dihydro-4-(1H-indol-3-yl)-3-(phenylazo)-1,5-benzothiazepin-2-yl]-N,N-dimethyl-
1H-Indol-5-ol, 1,2-dimethyl-3-[(4-methylphenyl)azo]-
1H-Indol-5-ol, 3-[(4-methoxyphenyl)azo]-1,2-dimethyl-
1H-Indol-5-ol, 2-(4-hydroxyphenyl)-1,3-dimethyl-
1H-Indol-5-ol,1,2-dimethyl-3-[(4-methylphenyl)azo]-4-(1-piperidinylmethyl)-
1H-Indol-5-ol,3-[(4-methoxyphenyl)azo]-1,2-dimethyl-4-(1-piperidinylmethyl)-
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