- Pharmaceutical Standards
- Antiparasitics
- Food Industry Standards
- APIs for research and impurities
- Miscellaneous Organic Molecules with Isotopical Substitutions
- Chiral Organic Compounds
- Cancer Research
- Toxicology
Product Information
Name:Ivermectin-d2
Controlled Product
Synonyms:
- 22,23-Dihydroavermectin B1-d2
- 22,23-Dihydro C-076B1-d2
- Heartgard 30
- Ivomec-d2
- Ivosint-d2
- Mectizan-d2
- Stromectol-d2
- Uvemec-d2
- Vermic-d2
- Zimecterin-d2
Brand:TRC
Description:
Applications Isotope labelled Ivermectin, is the labeled analogue of Ivermectin (I940800), which is a semi-synthetic derivative of Abamectin; consists of a mixture of not less than 80% component B1a and not more than 20% component B1b. Antihelmintic (Onchocerca). An invitro inhibitor of SARS-CoV-2/ Covid-19.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Chabala, J.C., et al.: J. Med. Chem., 23, 1134 (1980), Campbell, W.C., et al.: Science, 221, 823 (1983), Bennett, J.L., et al.: Parasitol. Today, 4, 226 (1988), Plaisier, A.P., et al.: J. Infect. Dis., 172, 204 (1995), ; Caly, L., et al.: Antivir. Res., 178
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:877.11
Formula:C48H72D2O14
Color/Form:Neat
InChI:InChI=1S/C48H74O14/c1-11-25(2)43-28(5)17-18-47(62-43)23-34-20-33(61-47)16-15-27(4)42(26(3)13-12-14-32-24-55-45-40(49)29(6)19-35(46(51)58-34)48(32,45)52)59-39-22-37(54-10)44(31(8)57-39)60-38-21-36(53-9)41(50)30(7)56-38/h12-15,19,25-26,28,30-31,33-45,49-50,52H,11,16-18,20-24H2,1-10H3/b13-12+,27-15+,32-14+/t25-,26-,28-,30-,31-,33+,34-,35-,36-,37-,38-,39-,40+,41-,42-,43+,44-,45+,47+,48+/m0/s1/i17D,18D/t17?,18-,25+,26+,28+,30+,31+,33-,34+,35+,36+,37+,38+,39+,40-,41+,42+,43-,44+,45-,47-,48-/m1
InChI key:InChIKey=AZSNMRSAGSSBNP-YEBQWIJWSA-N
SMILES:[2H]C1[C@H](C)[C@@H]([C@@H](C)CC)O[C@@]2(C[C@@H]3C[C@@H](C/C=C(\C)[C@@H](O[C@H]4C[C@H](OC)[C@@H](O[C@H]5C[C@H](OC)[C@@H](O)[C@H](C)O5)[C@H](C)O4)[C@@H](C)/C=C/C=C4\CO[C@@H]5[C@H](O)C(C)=C[C@@H](C(=O)O3)[C@]45O)O2)[C@@H]1[2H]
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