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Sesamin
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Sesamin

CAS: 607-80-7

Ref. IN-DA0037F9

1g
56.00 €
5g
63.00 €
100g
571.00 €
250mg
27.00 €
Estimated delivery in United States, on Wednesday 4 Dec 2024

Product Information

Name:
Sesamin
Synonyms:
  • asarinin
  • epi-sesamin
  • episesamin
  • sesamin, (1R-(1alpha,3aalpha,4alpha,6aalpha))-isomer
  • sesamin, (1R-(1alpha,3aalpha,4beta,6aalpha))-isomer
  • Fagarol
  • Sezamin
  • Asarinin
  • pseudocubebin
  • Episesamin
  • See more synonyms
  • D-(+)-Sesamin
  • l-sesamin
  • (+)-Segamin
  • 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diyl)bis-, (1S-(1alpha,3a alpha,4alpha,6a alpha))-
  • 5-[(3S,3aR,6S,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-1,3-benzodioxole
  • Fsesamin
  • Sesamin(Fagarol)
  • Sesamin (Fagarol)
  • Sesamin - Fagarol
  • Sesamin(Fagarol)/
  • 5-[(3S,3aR,6S,6aR)-6-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole
  • Sesamin,(S)
  • Sesamin, analytical standard
  • Sesamin, >=95%, crystalline
  • 1H,3H-Furo(3,4-c)furan, tetrahydro-1,4-bis(3,4-(methylenedioxy)phenyl)-, (1S,3aR,4S,6aR)-
  • dioxol-5-yl)hexahydrofuro[3,4-c]furan
  • 1,3-Benzodioxole, 5,5'-((1R,3as,4R,6as)-tetrahydro-1H,3h-furo(3,4-c)furan-1,4-diyl)bis-, rel-
  • 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3h-furo(3,4-c)furan-1,4-diyl)bis-, (1alpha,3aalpha,4alpha,6aalpha)-
  • 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3h-furo(3,4-c)furan-1,4-diyl)bis-, (1alpha,3aalpha,4alpha,6aalpha)-(+/-)-
  • 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, (1S,3aR,4S,6aR)-
  • (1S,3aR,4S,6aR)-1,4-di(benzo[d][1,3]
  • (1S,3aR,4S,6aR)-1,4-bis(benzo[d][1,3]dioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan
  • (1S,3aR,4S,6aR)-1,4-di(benzo[d][1,3]dioxol-5-yl)hexahydrofuro[3,4-c]furan
  • 5,5'-(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(1,3-benzodioxole)
  • d-Sesamin
  • epi-sesamin
  • sesamin, (1R-(1alpha,3aalpha,4beta,6aalpha))-isomer
  • sesamin, (1R-(1alpha,3aalpha,4alpha,6aalpha))-isomer
  • Tetrahydro-1,4-bis[3,4-(methylenedioxy)phenyl]-1H,3H-furo[3,4-c]furan
  • 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, [1S-(1.alpha.,3a.alpha.,4.alpha.,6a.alpha.)]-
  • 1H,3H-Furo[3,4-c]furan, tetrahydro-1,4-bis[3,4-(methylenedioxy)phenyl]-, (1S,3aR,4S,6aR)-
  • (1S,3aR,4S,6aR)-5,5′-(Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[1,3-benzodioxole]
  • 1,3-Benzodioxole, 5,5′-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, (1S,3aR,4S,6aR)-
  • 1,3-Benzodioxole, 5,5′-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, [1S-(1α,3aα,4α,6aα)]-
  • 1H,3H-Furo[3,4-c]furan, 1,3-benzodioxole deriv.
  • Ai3-00811
  • Nsc 36403
  • Sesavita
  • Zengxiaomin
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
355.3613
Formula:
C20H19O6
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C20H18O6/c1-3-15-17(25-9-23-15)5-11(1)19-13-7-22-20(14(13)8-21-19)12-2-4-16-18(6-12)26-10-24-16/h1-6,13-14,19-20H,7-10H2/t13-,14-,19+,20+/m0/s1
InChI key:
PEYUIKBAABKQKQ-AFHBHXEDSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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