auroxanthin(27785-15-5)
- Name: auroxanthin
- Synonyms:auroxanthin;5,8:5',8'-Bisoxy-5,5',8,8'-tetrahydro-β,β-carotene-3,3'-diol
- Molecular Formula:C40H56O4
- Molecular Weight:600.87
- CAS Registry Number:27785-15-5
- EINECS:
- Melting Point:203 °C
- Water Solubility:
Other Product
- 38653-36-0/2,3-Dihydro-5-methyl-5H-1,4-dioxepin
- 433945-42-7/3-[[[[(3,4-DIMETHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
- 151889-83-7/7 - hydroxy - 4 - (hydroxyMethyl) - 2H - chroMen - 2 - one
- 269083-13-8/6-Benzothiazolamine,7-methoxy-(9CI)
- 30993-72-7/2α,3α-Epoxy-5α-cholestan-19-ol acetate
- 1204334-27-9/6-BroMoquinazoline-4-carbonitrile
- 870703-76-7/2-(4-BOC-AMINOPIPERIDIN-1-YL)-3-BUTENOI&
- 367-17-9/Butanoic acid, 2,4-difluoro-3-oxo-, isopropyl ester
- 68193-43-1/HfD-CO2
- 7081-50-7/PROCHLORPERAZINE EDISYLATE
- 41646-16-6/1H-Pyrrolizine-3-carboxylicacid,hexahydro-,methylester,cis-(9CI)
- 27785-15-5/auroxanthin
- 1357196-01-0/ethyl 4-(2-oxo-2,3-dihydroimidazo[4,5-b]pyridin-1-yl)benzoate
- 1314380-76-1/1-(1-methyl-1H-pyrazol-4-yl)-3-[3-(5-methyl-1,3-thiazol-2-yl)benzyl]pyridazin-4(1H)-one
- 199461-55-7/N-2-FLUOROPHENYL-3-(TRIFLUOROMETHYL)BENZAMIDE
- 169192-55-6/6-(pyridin-4-yl)-3,4-dihydronaphthalen-1(2H)-one
- 372521-81-8/Boronic acid, (4-ethyl-1-naphthalenyl)- (9CI)
- 204389-57-1/4-(2-bromoacetyl)-N-tert-butylbenzenesulfonamide
- 70724-77-5/2-methyl-1-(piperidin-4-yl)propan-2-ol
- 898765-78-1/2,2-DIMETHYL-2'-TRIFLUOROMETHYLBUTYROPHENONE
- 1076198-56-5/2-Methyl-2-phthalimidyl-3-(3benzoxyphenyl)propionic Acid Methyl Ester
- 173731-42-5/4,6-Dihydro-1H-[1,2]dithiin[4,5-c]pyrrole
- 40115-02-4/Benzothiazole, 2-cyclopentyl- (9CI)
- 59660-62-7/1,1-Dibromo-2-ethylidene-3-methylcyclopropane
- 1220034-87-6/2-Amino-2-methyl-1-(4-methyl-1-piperazinyl)-1-propanone hydrochloride
- 1251055-48-7/1-(3-AMinoMethyl-pyrrolidin-1-yl)-ethanone
- 1333331-93-3/1-(3H-benzo[d]imidazol-4-yl)-5-hydroxy-2-methylpyridin-4(1H)-one
- 483305-41-5/2-Piperidinone, 3-butylidene-, (3E)- (9CI)
- 149703-58-2/6-METHYLAMINO-5-NITROQUINOXALINE
- 940524-55-0/2-[(3-{[(2-FURYLMETHYL)AMINO]CARBONYL}ANILINO)-CARBONYL]BENZOIC ACID