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4,6,7-Trihydroxyisoflavone triacetate (20816-28-8)
Identification
Name:
4,6,7-Trihydroxyisoflavone triacetate
CAS:
20816-28-8
Molecular Structure:
Properties
Safety Data
Other Product
7-METHOXY-3'',4'',5-TRIHYDROXYISOFLAVONE
3',6-Dimethoxy-4',5,7-trihydroxyisoflavone
4',5,7-TRIHYDROXYISOFLAVONE-2',6'-D2
7-oxo-6-oxabicyclo[3.2.1]octane-1,3,4-triyl triacetate
Inosine, 6-S-(4-chlorophenyl)-6-thio-, 2',3',5'-triacetate
1,7,8-Indolizinetriol, 6-fluorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
(4-Isobutylphenyl)pluMbanetriyl Triacetate
7-Tetracosylbicyclo[3.1.1]hepta-1(6),2,4-triene-2,3,6-triol triacetate
1,2,4-Benzenetriol, 6-pentyl-, triacetate
6-bromonaphthalene-1,2,4-triyl triacetate
Cholest-7-ene-3,4,6,11,22-pentol,3,4,6- triacetate,(3â,4â,5R,6R,11R,22R)-
9H-Purine-6-thiol,9-(6-deoxy-b-L-galactopyranosyl)-,2',3',4'-triacetate (8CI)
Inosine, 6-S-[2-(4-nitrophenyl)ethyl]-6-thio-, 2',3',5'-triacetate
Inosine, 8-(4-morpholinylamino)-6-S-(phenylmethyl)-6-thio-,2',3',5'-triacetate
Oleandomycin,2'',4',11-triacetate
Phenol, 4,4',4''-ethylidynetris-, triacetate
2,6-Heptadiene-1,1,5-triol, 7-phenyl-, triacetate
Hypoxanthine,9-(6-deoxy-b-L-galactopyranosyl)-,2',3',4'-triacetate (8CI)
b-D-Glucopyranose,6-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-,triacetate (9CI)
9H-Purine,6-piperidino-9-b-D-ribopyranosyl-,2',3',4'-triacetate (8CI)
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