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[1,1-Biphenyl]-2,2,3-triol, 6-amino- (9CI) (615572-33-3)
Identification
Name:
[1,1-Biphenyl]-2,2,3-triol, 6-amino- (9CI)
Synonyms:
[1,1-Biphenyl]-2,2,3-triol, 6-amino- (9CI)
CAS:
615572-33-3
Molecular Formula:
C12H12NO3
Molecular Weight:
218.22858
Molecular Structure:
Properties
Safety Data
Other Product
[1,1-Biphenyl]-2,2,4-triol, 6-amino- (9CI)
[1,1-Biphenyl]-2,2,5-triol, 6-amino- (9CI)
[1,1-Biphenyl]-2,2,6-triol, 6-amino- (9CI)
[1,1-Biphenyl]-2,3,4-triol, 6-amino- (9CI)
[1,1-Biphenyl]-2,3,5-triol, 6-amino- (9CI)
[1,1'-Biphenyl]-2,4',6-triol,2'-(1-hydroxy-1-methylethyl)-5'-methyl-4-pentyl-
[1,1':4',1''-Terphenyl]-2',4,4''-triol,3',6'-dimethoxy-
[1,1'-Biphenyl]-2,2',6-triol,6'-(1-hydroxy-1-methylethyl)-3'-methyl-4-pentyl-
2-(hydroxymethyl)-6-[(3-nitrophenyl)amino]oxane-3,4,5-triol
[1,1-Biphenyl]-2,4,6-triol,3-bromo-(9CI)
3,8,12-Cyclotetradecatriene-1,2,5-triol,5,9,13-trimethyl-2-(1-methylethyl)- (9CI)
1-butoxy-6-(hydroxymethyl)-2-oxabicyclo[4.1.0]heptane-4,5,7-triol
2-(hydroxymethyl)-6-imidazol-1-yl-oxane-3,4,5-triol
2-(hydroxymethyl)-6-imidazol-1-yl-oxane-3,4,5-triol
Spiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinoline]-6,7',8-triol,3',4',6,8-tetrahydro-6'-methoxy-2'-methyl-, (1'R,6S,8R)- (9CI)
Acetic acid,2,2'-[[4,4'-bis[[1-hydroxy-6-[[4-[[(2-methoxyethoxy)carbonyl]amino]phenyl]amino]-3-sulfo-2-naphthalenyl]azo][1,1'-biphenyl]-3,3'-diyl]bis(oxy)]bis-(9CI)
[1,1'-Biphenyl]-3-propanoicacid, a-(formylamino)-5'-[2-(formylamino)-1-hydroxyethyl]-b,2',6-trihydroxy-, monosodiumsalt (9CI)
[1,1'-Biphenyl]-3-propanoicacid, a-(formylamino)-5'-[2-(formylamino)-1-hydroxyethyl]-b,2',6-trihydroxy- (9CI)
[1,1':3',1''-Terphenyl]-2,2',2''-triol, 3-methyl-
3-methylbutyl {[2-(diethylamino)ethyl]amino}(phenyl)acetate - 1-(4-hydroxy-3-methoxyphenyl)propane-1,2,3-triol (1:1)
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