auroxanthin(131565-91-8)
- Name: auroxanthin
- Synonyms:
- Molecular Formula:
- Molecular Weight:600.882
- CAS Registry Number:131565-91-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38014-78-7/8a,10a-dimethyl-11-(6-methylheptan-2-yl)hexadecahydro-1H-azepino[3,4-b]indeno[5,4-d]azepine-2,6-dione
- 123164-05-6/2,3,7-trideoxy-6-O-trityl-L-erythro-2-hepteno-4-pyranosulose
- 119153-82-1/(+/-)-3-benzyloxy-2-methoxyestra-1,3,5(10),8-tetraen-17-one
- 76891-65-1/3-(4-Chlorbenzoylimino)-4-(4-chlorbenzoylmethylthio)-5-cyano-3H-1,2-dithiol
- 78009-80-0/((1R,2S,3S)-2,3-Bis-benzyloxy-1-benzyloxymethyl-4-iodo-butoxy)-tert-butyl-dimethyl-silane
- 119450-39-4/Acetic acid (2E,6E)-5-benzenesulfonyl-tricosa-2,6-dienyl ester
- 102907-77-7/7-[2-(2-Isopropyl-5-methyl-cyclohexyloxy)-acetylamino]-3-methyl-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 109702-89-8/2-amino-5-<3-nitro-4-(4-phenyl-1-piperazinyl)phenyl>-1,3,4-thiadiazole
- 103865-49-2/Acetic acid 7-acetoxy-6-benzhydryl-2-methyl-4-oxo-4H-chromen-5-yl ester
- 113475-76-6/Pentanedioic acid dibenzo[1,3]dioxol-5-ylmethyl ester
- 116143-88-5/2,3,5,6-tetra-O-acetyl-N-benzoyl-α-D-glucofuranosylamine
- 344237-25-8/2-[3,5-Dichloro-4-(morpholine-4-sulfonyl)-phenyl]-3,5-dioxo-2,3,4,5-tetrahydro-[1,2,4]triazine-6-carbonitrile
- 131565-91-8/auroxanthin
- 96392-20-0/N-tert-Butyl<(5-tert-butyl-1,3,7,8-tetraphenyl-2,4,9-trioxa-5-azatricyclo<4.2.1.03,7>non-8-yl)methylen>amin-N-oxid
- 84017-51-6/2-acetamido-6-ethoxycarbonylmethyl-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)purine
- 107612-25-9/6β-
-estra-1,3,5(10)-triene-3,17β-diol 3-methyl ether hydrochloride - 137444-91-8/3,3'-(1,4-phenylene)bis<1-(3-bromo-2-thienyl)-2-propen-1-one>
- 144654-05-7/2-<4',5'-Dihydroxy-5'-methyl-7'-(2'',2'',6''-trimethylcyclohex-1''-enyl)heptanoyl>-1-methoxymethylimidazole
- 140901-49-1/23-phenyl-21-oxa-22-azadecacyclo<12.6.0.01,20.02,6.04,11.05,9.07,20.010,17.012,16.015,19>tricosa-10,22-diene
- 142700-46-7/2-
-6-methyl-7-<5-(phenylmethoxy)-1,4,5-trimethyl-2-hexenyl>bicyclo-<4.3.0>non-2-en-8-ol tetramethylphosphorodiamidate - 132808-54-9/(2,5-Dichloro-phenylamino)-acetic acid 2-{6-bromo-2-[(E)-2-(2-hydroxy-phenyl)-vinyl]-4-oxo-4H-quinazolin-3-yl}-ethyl ester
- 144963-52-0/C34(13)CH47N3O8SSi2
- 140390-52-9/O-Benzyl-N-((3aS,4S,5aR,8aR,8bR)-2,2,7,7-tetramethyl-hexahydro-benzo[1,2-d;3,4-d']bis[1,3]dioxol-4-yl)-hydroxylamine
- 124799-11-7/(S)-2-(Ethoxycarbonyl-methyl-amino)-succinamic acid; compound with (S)-1-phenyl-ethylamine
- 90236-08-1/H-Lys(Z)-Asn-ONb
- 106556-51-8/7,8-diacetoxy-6-diphenylmethylisoflavone
- 98582-04-8/{(1R,2R,3R,5S)-3,5-Bis-(tert-butyl-dimethyl-silanyloxy)-2-[(E)-(S)-3-(tert-butyl-dimethyl-silanyloxy)-oct-1-enyl]-cyclopentyl}-acetic acid methyl ester
- 87237-65-8/3-acetoxy-3-(1-acetoxy-1-methylethyl)-1,4-dibenzylpiperazine-2,5-dione
- 94978-41-3/(S)-2-[(S)-1-(4,4-Dimethyl-5-oxo-pentyl)-6-oxo-cyclohex-2-enecarbonyloxymethyl]-pyrrolidine-1-carboxylic acid methyl ester
- 112318-56-6/4(R)-methoxycarbonyl-1,3-thiazolidine-2-thione monoamide
