lutein(116947-92-3)
- Name: lutein
- Synonyms:lutein
- Molecular Formula:
- Molecular Weight:568.883
- CAS Registry Number:116947-92-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 22939-30-6/3-hydroxymethyl-1,3,5-oxadiazinan-4-on
- 13433-37-9/
-triphenyl-phosphoniumchlorid - 314058-15-6/(6S,9S,12S,14aR)-6-((S)-sec-Butyl)-12-(6-hydroxy-octyl)-9-(1-methoxy-1H-indol-3-ylmethyl)-decahydro-4a,7,10,13-tetraaza-benzocyclododecene-5,8,11,14-tetraone
- 1221403-48-0/C28H27N3O3
- 494836-41-8/(1R,3S,8S,8aS)-3-(tert-Butyl-diphenyl-silanyloxymethyl)-1-ethyl-8-hydroxy-hexahydro-indolizin-5-one
- 153558-01-1/24-octadecyl-19-dotetracontanone
- 125504-06-5/(phenyldimethylsilyl)diphenylphosphate
- 20365-71-3/methyl 3-hydroxy-3-(p-methoxyphenyl)-2-propenedithiolate
- 1381848-69-6/C27H38O4Si
- 261354-02-3/(Pd2(μ-Br)2(C6H4(C(O)Me)-2)2(PPh3)2)
- 906537-63-1/(S)-2-acetamido-N-((R)-1-((2R,4S)-2-(3-aminopropyl)-4-(naphthalen-2-ylmethoxy)pyrrolidin-1-yl)-1-oxo-3-phenylpropan-2-yl)-3-(4-hydroxyphenyl)propanamide
- 244036-56-4/2,23-diethynyl-6,7,9,10,12,13,15,16,18,19-decahydro-5,8,11,14,17,20-hexaoxa-dibenzo[a,c]cycloeicosene
- 1369420-91-6/2-{[(2,6-diisopropylphenyl)amino]methyl}quinolin-8-ol
- 1462919-42-1/1-O-p-methoxybenzyl-2,3-O-isopropylidene-α-L-sorbofuranose
- 367272-18-2/4-(4-bromo-2-fluorophenylamino)-7-(2,3-epoxypropoxy)-6-methoxyquinazoline
- 1241908-47-3/5,6-dibenzyl-2-[(2,3,4,6-tetra-O-acetyl-β-D-xylopyranosyl)thio]-3,4-dihydropyrimidin-4-one
- 1445564-61-3/1-amino-6-bromo-7-methoxyisoquinoline
- 1029025-86-2/3-benzyl 5-ethyl 6-(cyanomethyl)-4-(2,4-dichlorophenyl)-2-methylpyridine-3,5-dicarboxylate
- 249765-87-5/(R)-4-(2-methoxyphenyl)pyrrolidin-2-one
- 116947-92-3/lutein
- 1428872-60-9/(4R,4aR,6S,8aS)-4-(11-benzyloxyundecyl)-2-(tert-butoxycarbonyl)-6,4-(iminomethano)-9-(p-methoxybenzenesulfonyl)perhydroisoquinolin-7-one ethylene acetal
- 1372785-73-3/(6S,7R,E)-6-(benzyloxy)-9-(tert-butyldiphenylsilyloxy)-7-(4-methoxybenzyloxy)non-2-en-1-ol
- 69082-35-5/1-acetyl-2,4-dihydroxy-3,6-dimethylbenzene
- 1245573-75-4/10-(4-chlorobutyl)-5,5-difluoro-1,3,7,9-tetramethyl-5H-4λ4,5λ4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide
- 135911-57-8/1-[3-O-(tert-butyldimethylsilyl)-2,5-dideoxy-β-L-glycero-pent-4-enofuranosyl]thymine
- 1222090-37-0/C14H16O3
- 936487-83-1/3-dimethylamino-10-methyl-6-nitro-10H-acridin-9-one
- 1474012-71-9/C16H12F4N2O2
- 1423010-00-7/4-(3-bromophenyl)-6-(hydroxymethyl)-3-methyl-1-phenylpyrano[3,2-b]pyrazolo[4,3-e]pyridin-8(1H)-one
- 950916-83-3/diethyl 4-benzyloxy-2,6-dimethyleneheptanedioate
