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Alfacalcidol-d7
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Alfacalcidol-d7

CAS: 41294-56-8

Ref. TR-A524002

10mg
46,271.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
Alfacalcidol-d7
Controlled Product
Synonyms:
  • (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
  • (1Alpha,3Beta,5Z,7E)-9,10-Secocholesta-5,7,10(19)-Triene-1,3-Diol
  • (1Alpha,3Beta,5Z,7E)-Secocholesta-5,7,10(19)-Triene-1,3-Diol
  • (1R,3R)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-Dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-cyclohexanediol
  • (1R,3S,5Z,7E,14xi)-9,10-secocholesta-5,7,10-triene-1,3-diol
  • (1S)-Hydroxycalciol
  • (1S,3R,5E,7Z)-9,10-secocholesta-5,7,10-triene-1,3-diol
  • (1S,3R,5Z,7E)-9,10-secocholesta-5,7,10-triene-1,3-diol
  • 1(Alpha)-Hydroxyvitamin D3
  • 1,2-Hydroxy Cholecalciferol
  • See more synonyms
  • 1,3-Cyclohexanediol, 5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-, (1R,3R)-
  • 1-Alpha-Hydroxycholecalciferol
  • 1-Alpha-Hydroxyvitamin D
  • 1-Hydroxycholecalciferol
  • 1-Hydroxyvitamin D3
  • 1-Hydroxyvitamin D<sub>3</sub>
  • 1-Hydroxyvitamind3
  • 1-Α-Hydroxycholecalciferol
  • 1Alpha-Oh-D3
  • 1α(OH)D3
  • 1α(OH)D<sub>3</sub>
  • 1α-Hydroxycholecalciferol
  • 1α-Hydroxyvitamin D3
  • 1α-Hydroxyvitamin D<sub>3</sub>
  • 7,10(19)-Triene-1,3-Diol,(1-Alpha,3-Beta,5Z,7E)-10-Secocholesta-5
  • 9,10-Secocholesta-5,7,10(19)-triene-1,3-diol, (1α,3β,5Z,7E)-
  • Alfacaicidol
  • Alfacalcidol
  • Alfarol
  • Alpha Calcidol
  • Alpha D3
  • Alpha D<sub>3</sub>
  • Alpha-Hcl
  • Alpharol
  • Bondiol
  • EinsAlpha
  • Etalpha
  • Hydroxyvitamin D3
  • Oxydevit
  • Tevabone
  • Vitamin d3, 1alpha-hydroxy-
  • α-Calcidol
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:
407.68
Formula:
C27D7H37O2
Color/Form:
Neat
InChI:
InChI=1S/C27H44O2/c1-18(2)8-6-9-19(3)24-13-14-25-21(10-7-15-27(24,25)5)11-12-22-16-23(28)17-26(29)20(22)4/h11-12,18-19,23-26,28-29H,4,6-10,13-17H2,1-3,5H3/b21-11+,22-12-/t19-,23-,24-,25+,26+,27-/m1/s1/i1D3,2D3,18D
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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