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Calcitriol
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Calcitriol

CAS: 32222-06-3

Ref. 86-MM0205.00

50mg
2,505.00 €
Estimated delivery in United States, on Wednesday 4 Dec 2024

Product Information

Name:
Calcitriol
Controlled Product
Synonyms:
  • (5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-1alpha,3beta,25-triol
  • (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol
  • (1R,5Z)-5-[(2E)-2-[(1R,7aR)-1-(5-hydroxy-1,5-dimethyl-hexyl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexane-1,3-diol
  • (1S,3R)-9,10-secocholesta-5,7,10-triene-1,3,25-triol
  • (1S,3R,5Z,7E)-9,10-secocholesta-5,7,10-triene-1,3,25-triol
  • (1S,3R,5Z,7E,14xi)-9,10-secocholesta-5,7,10-triene-1,3,25-triol
  • (3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-trienetriol
  • (5Z,7E)-(1S,3R)-9,10-Secocholesta-5,7,10(19)-Triene-1,3,25-Triol
  • 1,25-Dihydroxycholecalciferol
  • 1,25-Dihydroxyvitamin D
  • See more synonyms
  • 1,25-Dihydroxyvitamin D<sub>3</sub>
  • 1,25-dihydroxyvitamin D3
  • 1,3-Cyclohexanediol, 4-methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, (1R,3S,5Z)-
  • 1,3-Cyclohexanediol, 4-methylene-5-[(2E)-2-[(1R,3aS,7aS)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, (1R,3S,5Z)-
  • 1Alpha,25-Dihydroxycholecalciferol
  • 1a,25-Dihydroxyvitamin
  • 1alpha,25-Dihydroxyvitamin D3
  • 1α,25-(OH)2D3
  • 1α,25-(OH)<sub>2</sub>D<sub>3</sub>
  • 1α,25-Dihydroxyvitamin D3
  • 1α,25-Dihydroxyvitamin D<sub>3</sub>
  • 1α,25-Hydroxyl-vitamin D<sub>3</sub>
  • 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol (1α,3β,5Z,7E)-
  • CALCITRIOL Calcitriol
  • Calcijex
  • Dihydroxyvitamin D3
  • Dihydroxyvitamin D<sub>3</sub>
  • Dn 101
  • Panbonis
  • Ro 21-5535
  • Rocaltrol
  • Silkis
  • Solbone P
  • Soltriol
  • Topitriol
  • Toptriol
  • Vitamin D3, 1a,25-Dihydroxy-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
416.64
Formula:
C27H44O3
Color/Form:
Neat
InChI:
InChI=1S/C27H44O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,23-,24+,25+,27-/m1/s1
InChI key:
InChIKey=GMRQFYUYWCNGIN-NKMMMXOESA-N
SMILES:
C=C1/C(=C\C=C2/CCC[C@@]3(C)[C@H]2CC[C@@H]3[C@H](C)CCCC(C)(C)O)C[C@@H](O)C[C@@H]1O
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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