| Structure | Cat No. | Product Name | CAS No. | Product Description |
|---|---|---|---|---|
|
V49680 | (R)-MLT-985 | 1832577-07-7 | (R)-MLT-985 (compound 11) is a potent MALT1 protease inhibitor (antagonist) with IC50 of 3 nM. |
|
V44433 | (R)-N-Fmoc-2-(4'-pentenyl)glycine | 1093645-21-6 | (R)-N-Fmoc-2-(4'-pentenyl)glycine, derivative of glycine |
|
V37590 | (R)-NVS-ZP7-4 | (R)-NVS-ZP7-4, the R-isomer of NVS-ZP7-4, is a novel and potent Zinc transporter SLC39A7 (ZIP7) inhibitor that is also the first reported chemical tool to probe the impact of modulating ER zinc levels and investigate ZIP7 as a novel druggable node in the Notch pathway. | |
|
V44404 | (R)-Oxybutynin | 119618-21-2 | (R)-Oxybutynin (Aroxybutynin), the racemic isomer of Oxybutynin, is an orally bioactive muscarinic receptor blocker (antagonist). |
|
V43978 | (R)-RP-6306 | 2719793-91-4 | (R)-RP-6306 may be utilized to study Myt1-mediated diseases and cancer types to slow cancer progression. |
|
V47461 | (R)-SLV 319 | 656827-86-0 | (R)-SLV 319 is a potent and specific cannabinoid receptor 1 (CB1) antagonist (inhibitor) with Ki of 894 nM. |
|
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V48899 | (R)-Stiripentol-d9 | (R)-Stiripentol-d9 is the deuterium labelled form of (R)-Stiripentol. | |
|
V43697 | (R)-STU-104 | 2767124-77-4 | (R)-STU104 is a potent and orally bioactive inhibitor of the protein interaction between TAK1 and MKK3, with IC50s of 0.58 μM and 4.0 μM for TNF-α and MKK3 phosphorylation, respectively. |
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|
V48249 | (R)-Timolol-d9 maleate | (R)-Timolol-d9 (maleate) is the deuterium labelled form of (R)-Timolol (maleate). | |
|
V37586 | (R)-Trolox | 53101-49-8 | (R)-Trolox, a water soluble vitamin E analog, is a potent and competitive tyrosinase inhibitor with a Ki value of 0.83 mM and a ID50 value of 1.88 mM. |
|
|
V48615 | (R)-Zanubrutinib-d5 | (R)-Zanubrutinib-d5 is the deuterium labelled form of (R)-Zanubrutinib. | |
|
V43334 | (R,1R)-Tenofovir amibufenamide (HS-10234) | 1571076-37-3 | (R,1R)-Tenofovir amibufenamide ((R,1R)-HS-10234) may be utilized to purify tenofovir prodrugs. |
|
V50200 | (R-)L-Felinine-d1 | 1976007-34-7 | (R-)L-Felinine-d1, deuterium labeled 1-Pentadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine |
|
V43403 | (Rac)-1,2-Distearoyl-sn-Glycero-3-Phosphatidylglycerol sodium | 124011-52-5 | (Rac)-1,2-Distearoyl-sn-Glycero-3-Phosphatidylglycerol (sodium) is an anionic phospholipid and can be used for drug delivery and liposome synthesis. |
|
V45365 | (Rac)-16:0 PI(5)P-d5 ammonium | 2260669-80-3 | (Rac)-16:0 PI(5)P-d5 (ammonium) is the deuterium labelled form of (Rac)-16:0 PI(5)P (ammonium). |
|
V45354 | (Rac)-16:0PI(3,5)P2-d5 ammonium | 2260669-78-9 | (Rac)-16:0PI(3,5)P2-d5 (ammonium) is the deuterium labelled form of (Rac)-16:0PI(3,5)P2 (ammonium). |
|
V46539 | (Rac)-2-Aminobutyric acid-d3 | 1219373-19-9 | (Rac)-2-Aminobutyric acid-d3 is the deuterium labelled form of Chlomethoxyfen. |
|
V46513 | (Rac)-3-Aminoisobutyric acid-d3 HCl | 1346602-62-7 | (Rac)-3-Aminoisobutyric acid-d3 (HCl) is the deuterium labelled form of DL-Histidine. |
|
|
V48734 | (Rac)-4-Hydroxy Duloxetine-d3 | (Rac)-4-Hydroxy Duloxetine-d3 is the deuterium labelled form of (Rac)-4-Hydroxy Duloxetine. | |
|
V48873 | (Rac)-Ambrisentan-d5 | 1392210-85-3 | (Rac)-Ambrisentan-d5 is the deuterium labelled form of (Rac)-Ambrisentan. |
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