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Vitamin D3
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Vitamin D3

CAS: 67-97-0

Ref. TR-V676045

1g
121.00 €
5g
145.00 €
50mg
104.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
Vitamin D3
Synonyms:
  • 9,10-Secocholesta-5,7,10(19)-trien-3-ol
  • (3ß,5Z,7E)- (9CI)
  • Cholecalciferol (8CI)
  • 9,10-Secocholesta-5,7,10(19)-trien-3ß-ol
  • Aquadetrim
  • Arachitol
  • Calciol
  • Calcirol
  • Colecalciferol
  • D3-Vigantol
  • See more synonyms
  • Decristol
  • Delsterol
  • Deparal
  • Devaron
  • Devikap
  • Dry Vitamin D3 100CWS/AM
  • Duphafral D3 1000
  • Ekostop D3
  • FeraCol
  • Granuvit D3
  • High-D 2X
  • Lutavit D
  • Minisun
  • NSC 375571
  • Oleovit D3
  • Oleovitamin D3
  • Plivit D3
  • Quintox
  • Ricketon
  • Riken D3 Oil 100
  • Riken D3 Oil 20
  • Trivitan
  • UVEDOSE
  • Vi-De3
  • Videkhol
  • Vigantoletten
  • Vigorsan
  • Vitamin D3 S 50t
  • Vitinc Dan-Dee-3,Cyclohexanol
  • 3-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-
  • (1S,3Z)-
  • (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-Dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylenecyclohexanol
  • (3,beta., 5Z, 7E)-9,10-Secocholesta-5,7,10(19)-trien-3-ol
  • (3S,5Z,7E)-9,10-secocholesta-5,7,10-trien-3-ol
  • (5Z,7E)-9,10-secocholesta-5,7,10-trien-3-ol
  • 7-Dehydrocholesterol, irradiated
  • 7-Dehydrocholestrol, activated
  • 9,10-Seco(5Z,7E)-5,7,10(19)-cholestatrien-3-ol
  • 9,10-Secocholesta-5,7,10(19)-trien-3-beta-ol
  • 9,10-Secocholesta-5,7,10(19)-trien-3-ol, (3beta,5Z,7E)-
  • 9,10-Secocholesta-5,7,10(19)-trien-3-ol, (3β,5Z,7E)-
  • 9,10-Secocholesta-5,7,10(19)-trien-3β-ol
  • 9,10-Secocholestra-5,7,10(19)-trien-3-ol, (3beta,5Z,7E)-
  • 9,10-Secocholestra-5,7,10(19)-trien-3-ol, (3β,5Z,7E)-
  • Activated 7-dehydrocholesterol
  • CapsuDar D3 100E
  • Cholecalciferol
  • Cholecalciferol [USAN:BAN:JAN]
  • Cholecalciferol; (Vit. D3)
  • Colecalciferolo
  • Colecalciferolo [DCIT]
  • Colecalciferolum
  • Colecalciferolum [INN-Latin]
  • Colecalcipherol
  • Cyclohexanol, 3-((2E)-2-((1R,3aS,7aR)-1-((1R)-1,5-dimethylhexyl)octahydro-7a-methyl-4H-inden-4-ylidene)ethylidene)-4-methylene-, (1S,3Z)-
  • D3-Vicotrat
  • D<sub>3</sub>-Vigantol
  • Duphafral D<sub>3</sub> 1000
  • EPA Pesticide Chemical Code 202901
  • Ebivit
  • Granuvit D<sub>3</sub>
  • Hsdb 820
  • Irradiated 7-dehydrocholesterol
  • NEO Dohyfral D3
  • Nsc 375571
  • Oleovit D<sub>3</sub>
  • Oleovitamin D<sub>3</sub>
  • OsteVit D
  • Plivit D<sub>3</sub>
  • Rampage
  • Riken D<sub>3</sub> Oil 20
  • Rovimix D<sub>3</sub> 500
  • Uvedose
  • Vi-De<sub>3</sub>
  • Vi-de-3-hydrosol
  • Vigantol
  • Vitamin D<sub>3</sub>
  • Vitinc dan-dee-3
Description:

Stability Temperature Sensitive
Applications Vitamin D3 is the vitamin that mediates intestinal calcium absorbtion, bone calcium metabolism and probably, muscle activity. It occurs in and is isolated from fish liver oils. Vitamin D acts through a receptor that is a member of the ligand-dependent transcription factor superfamily. It modulates the proliferation and differentiation of both normal and cancer cells. It also has antiproliferative and antimetastatic effects on breast, colon, and prostate cancer cells. Activated vitamin D receptors in intestine and bone maintain calcium absorbance and homeostasis.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Haussler, R., et al.: J. Biol. Chem., 247, 2328 (1972); Holick, M.F., Rec. Res. Canc. Res., 164, 3 (2003); Palmer, H.G., et al.: Cancer Res., 63, 7799 (2003); Welsh, J., et al.: J. Nutr., 133, 2425S (2003)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
384.64
Formula:
C27H44O
Color/Form:
White
InChI:
InChI=1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19,21,24-26,28H,3,6-11,14-18H2,1-2,4-5H3/b22-12+,23-13-/t21-,24+,25-,26+,27-/m1/s1
InChI key:
InChIKey=QYSXJUFSXHHAJI-YRZJJWOYSA-N
SMILES:
C=C1CC[C@H](O)C/C1=C/C=C1\CCC[C@@]2(C)[C@H]1CC[C@@H]2[C@H](C)CCCC(C)C
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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