Estimated delivery in United States, on Tuesday 21 May 2024
Product Information
Name:
Alfacalcidol
Controlled Product
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)-
- (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
- (1S)-Hydroxycalciol
- 1-Hydroxycholecalciferol
- 1-Hydroxyvitamin D3
- Alfarol
- Alpha D3
- Alphacalcidol
- See more synonyms
- Alpharol
- Bondiol
- EinsAlpha
- Etalpha
- Oxydevit
- Tevabone
- Un Alfa
- Un Alpha
- (5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-1alpha,3beta-diol
- 9,10-Secocholesta-5,7,10(19)-triene-1,3-diol
- (1alpha,3beta,5Z,7E)- (9CI)
- 1alpha(OH)D3
- 1alpha-Hydroxycholecalciferol
- 1alpha-Hydroxyvitamin D3
- alpha-Calcidol
- (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,3S,5Z,7E,14xi)-9,10-secocholesta-5,7,10-triene-1,3-diol
- (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
- 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-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
- Alpha Calcidol
- Alpha D<sub>3</sub>
- Alpha-Hcl
- Hydroxyvitamin D3
- Vitamin d3, 1alpha-hydroxy-
- α-Calcidol
CAS:
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
400.64
Formula:
C27H44O2
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM3002.00 Alfacalcidol
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