accessibility menu, dialog, popup

UserName

CAS RN 127-40-2

CH3CH3CH3CH3(R)HOH3CCH3CH3(R)(R)OHCH3H3CH3C(E)(E)(E)(E)(E)(E)(E)(E)(E)

CAS RN 127-40-2

IUPAC Name: —
Synonyms: —
Molecular Weight (g/mol): —
Molecular Formula: —
InChi Key: —
SMILES: —
Percent Purity 
  • (1)
  • (2)
  • (2)
Grade 
  • (2)
  • (1)
Molecular Weight (g/mol) 
  • (2)
Quantity 
  • (1)
  • (1)
Physical Form 
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (3)
  • (2)

Percent Purity

  • (1)
  • (2)
  • (2)

Grade

  • (2)
  • (1)

Molecular Weight (g/mol)

  • (2)

Quantity

  • (1)
  • (1)

Physical Form

  • (1)
1 – 4 of 4 results
1

Lutein, 90%

CAS: 127-40-2 Molecular Formula: C40H56O2 Molecular Weight (g/mol): 568.87 MDL Number: MFCD08435941 InChI Key: KBPHJBAIARWVSC-HZNSELMYSA-N Synonym: lutein PubChem CID: 102514741 IUPAC Name: (1S)-4-[(1E,3Z,5E,7Z,9E,11Z,13E,15Z,17E)-18-[(1R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol SMILES: CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CC(CC2(C)C)O)C)C)C

PubChem CID 102514741
CAS 127-40-2
Molecular Weight (g/mol) 568.87
MDL Number MFCD08435941
SMILES CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CC(CC2(C)C)O)C)C)C
Synonym lutein
IUPAC Name (1S)-4-[(1E,3Z,5E,7Z,9E,11Z,13E,15Z,17E)-18-[(1R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol
InChI Key KBPHJBAIARWVSC-HZNSELMYSA-N
Molecular Formula C40H56O2
2

Lutein, 90%

CAS: 127-40-2 Molecular Formula: C40H56O2 Molecular Weight (g/mol): 568.87 InChI Key: KBPHJBAIARWVSC-HZNSELMYSA-N Synonym: lutein PubChem CID: 102514741 IUPAC Name: (1S)-4-[(1E,3Z,5E,7Z,9E,11Z,13E,15Z,17E)-18-[(1R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol SMILES: CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CC(CC2(C)C)O)C)C)C

PubChem CID 102514741
CAS 127-40-2
Molecular Weight (g/mol) 568.87
SMILES CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CC(CC2(C)C)O)C)C)C
Synonym lutein
IUPAC Name (1S)-4-[(1E,3Z,5E,7Z,9E,11Z,13E,15Z,17E)-18-[(1R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol
InChI Key KBPHJBAIARWVSC-HZNSELMYSA-N
Molecular Formula C40H56O2
3

Lutein, ≥96% (HPLC), MilliporeSigma™ Supelco™

Lutein is a yellow dihydroxylated carotenoid which is found to be a common constituent in many dietary supplements.

Type Analytical Standard
Percent Purity ≥96% (HPLC)
Linear Formula C40H56O2
CAS 127-40-2
MDL Number MFCD08435941
Physical Form Powder
Grade Analytical Standard
Synonym Xanthophyll; alpha-Carotene-3,3′-diol; beta, epsilon-carotene; beta, epsilon-carotene-3,3′-diol; Lutein
Recommended Storage -20°C
Shelf Life Limited shelf life, expiry date on the label
Formula Weight 568.87
4

phyproof™ Lutein, ≥90% (HPLC), MilliporeSigma™ Supelco™

This substance is supplied with certified chromatographic purity. The exact value can be found on the certificate. Produced by PhytoLab GmbH & Co. KG