- Food Industry Standards
- APIs for research and impurities
- Inhibitor Enzymes
- Apoptosis
- Miscellaneous Organic Molecules with Isotopical Substitutions
Product Information
Name:Tamoxifen-d5
Controlled Product
Synonyms:
- Ethanamine
- 2-[4-[(1Z)-1,2-diphenyl-1-buten-1-yl-3,3,4,4,4-d5]phenoxy]-N,N-dimethyl-
- Ethanamine
- 2-[4-(1,2-diphenyl-1-butenyl-3,3,4,4,4-d5)phenoxy]-N,N-dimethyl-
- (Z)-
- Ethanamine
- 2-[4-[(1Z)-1,2-diphenyl-1-butenyl-3,3,4,4,4-d5]phenoxy]-N,N-dimethyl- (9CI)
- 2-[4-[(1Z)-1,2-Diphenyl-1-buten-1-yl-3,3,4,4,4-d5]phenoxy]-N,N-dimethylethanamine
- Z-Tamoxifen-d5
- trans-Tamoxifen-d5
- Tamoxifen-D5 (ethyl-D5)
Brand:TRC
Description:Applications Labelled Tamoxifen (T006000). A nonsteroidal estrogen antagonist of interest in the treatment of some forms of breast cancer. Tamoxifen is a protein kinase C inhibitor, and induces apoptosis in human malignant glioma cell lines.
References Sutherland, R., et al.: Nature, 267, 434 (1977), Lerner, L., et al.: Cancer Res., 50, 4177 (1990), Love, R., et al.: J. Clin. Oncol., 20 2559 (2002),
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:376.55
Formula:C26D5H24NO
Color/Form:Neat
InChI:InChI=1S/C26H29NO/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3/h5-18H,4,19-20H2,1-3H3/b26-25-/i1D3,4D2
InChI key:InChIKey=NKANXQFJJICGDU-FUYVPVGLSA-N
SMILES:[2H]C([2H])([2H])C([2H])([2H])/C(=C(\c1ccccc1)c1ccc(OCCN(C)C)cc1)c1ccccc1
Technical inquiry about: Tamoxifen-d5
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