missing translation for 'onlineSavingsMsg'
Learn More

Calcifediol-d6, TRC

Product Code. 30343958
Change view
Click to view available options
Cantidad:
0.5 mg
Unit Size:
0.50 miligramo
1 product options available for selection
Product selection table with 1 available options. Use arrow keys to navigate and Enter or Space to select.
Product Code. Cantidad unitSize
30343958 0.5 mg 0.50 miligramo
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 1 options available.
1 options
This item is not returnable. View return policy
Regulatory: Restrictions may apply to the purchase of this product and we may need to request additional documentation from you
Product Code. 30343958 Supplier Toronto Research Chemicals Supplier No. TRCC1257020.5MG

Please to purchase this item. Need a web account? Register with us today!

This item is not returnable. View return policy
Regulatory: Restrictions may apply to the purchase of this product and we may need to request additional documentation from you

Moléculas orgánicas de alta pureza y estándares analíticos, entregados estratégicamente en todo el mundo para potenciar la innovación y el éxito comercial.

TRUSTED_SUSTAINABILITY

Specifications

Nombre del producto químico o material D6-25-Hydroxyvitamin D3
CAS 78782-98-6
Fórmula molecular C27 2H6 H38 O2
Cantidad 0.5 mg
Sinónimo 1H-Indene-1-pentanol, 4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]octahydro-ε,7a-dimethyl-α,α-bis(methyl-d3)-, (εR,1R,3aS,4E,7aR)-, 9,10-Secocholesta-5,7,10(19)-triene-26,26,26,27,27,27-d6-3,25-diol, (3β,5Z,7E)- (9CI), (εR,1R,3aS,4E,7aR)-4-[(2Z)-2-[(5S)-5-Hydroxy-2-methylenecyclohexylidene]ethylidene]octahydro-ε,7a-dimethyl-α,α-bis(methyl-d3)-1H-indene-1-pentanol, 25-Hydroxyvitamin D3-(26,26,26,27,27,27-d6), 26,26,26,27,27,27-Hexadeutero-25-hydroxyvitamin D3, 25-Hydroxycholecalciferol-26,26,26,27,27,27-D6, 25-Hydroxyvitamin D3-d6, D6-25-Hydroxyvitamin D3 (26,26,26,27,27,27-D6), Calcifediol-d6, Vitamin D3-25-hydroxy d6 (26,26,26,27,27,27-d6)
Fórmula InChI InChI=1S/C27H44O2/c1-19-10-13-23(28)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)29/h11-12,20,23-25,28-29H,1,6-10,13-18H2,2-5H3/b21-11+,22-12-/t20-,23+,24-,25+,27-/m1/s1/i3D3,4D3
SMILES [2H]C([2H])([2H])C(O)(CCC[C@@H](C)[C@H]1CC[C@H]2\C(=C\C=C/3\C[C@@H](O)CCC3=C)\CCC[C@]12C)C([2H])([2H])[2H]
Nombre IUPAC (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-metil-1-[(2R)-7,7,7-trideuterio-6-hidroxi-6-(trideuteriometil)heptan-2-il]-2,3,3a,5,6,7-hexahidro-1H-inden-4-ilideno]etilideno]-4-metilidenociclohexan-1-ol
Peso molecular (g/mol) 406.67
Formula Weight (peso de la fórmula) 406.3718
Product Title
Select an issue

By clicking Submit, you acknowledge that you may be contacted by Fisher Scientific in regards to the feedback you have provided in this form. We will not share your information for any other purposes. All contact information provided shall also be maintained in accordance with our Privacy Policy.