| Structure | Cat No. | Product Name | CAS No. | Product Description |
|---|---|---|---|---|
|
V50311 | (E)-AG-556 | 133550-41-1 | (E)-AG 556 is a selective EGFR inhibitor and blocks LPS-induced production of the pro-inflammatory factor TNF-α. |
|
V45811 | (E)-Coniferyl alcohol | 32811-40-8 | (E)-Coniferyl alcohol is an enantiomer of Coniferyl alcohol. |
|
V44660 | (E)-Guanabenz-Wy-8678) | 60329-03-5 | (E)-Guanabenz ((E)-Wy-8678) is an orally bioactive central α2-adrenoceptor (α2-adrenoceptor) agonist. |
|
V46682 | (E)-Isoconiferin | 113349-27-2 | (E)-Isoconiferin is a compound synthesized from vanillin, syringaldehyde, and p-hydroxybenzaldehyde in five reaction steps with high overall yield. |
|
V47876 | (E)-N-Desmethyl Olopatadine-d3 HCl | (E)-N-Desmethyl Olopatadine-d3 HCl, deuterium labeled (E)-N-Desmethyl Olopatadine | |
|
V48162 | (E)-Octinoxate-13C,d3 | 2734919-82-3 | (E)-Octinoxate-13C,d3 is a 13C- and deuterated labeled (E)-Octinoxate. |
|
V47402 | (E/Z)-HA155 | 1229652-22-5 | (E/Z)-HA155 is a potent inhibitor of autotaxin (ATX) type I. |
|
V45665 | (E/Z)-Sulindac sulfide | 32004-67-4 | (E/Z)-Sulindac sulfide is a potent γ-secretase modulator. |
|
V45951 | (E/Z)-ZINC09659342 | 591726-26-0 | (E/Z)-ZINC09659342 is an inhibitor (blocker/antagonist) of Lbc-RhoA interaction. |
|
V49398 | (E/Z)-ZL-0420 | 2229039-45-4 | (E/Z)-ZL0420 is the racemate of (Z)-ZL0420 and (E)-ZL0420. |
|
|
V42822 | (phenoxy)phosphoryl)amino)propanoate-d5 | (phenoxy)phosphoryl)amino)propanoate-d5, deuterium labeled (2R)-isopropyl 2-((((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(phenoxy)phosphoryl)amino)propanoate | |
|
V44513 | (R)-(+)-Aminoglutethimide | 55511-44-9 | (R)-(+)-Aminogluthimide is a potent and orally bioactive aromatase inhibitor. |
|
V42431 | (R)-(+)-Dimethindene maleate | 136152-64-2 | (R)-(+)-Dimethindene maleate is an orally bioactive H1-receptor blocker (antagonist) (blocker) with antihistamine properties in pigs. |
|
V48536 | (R)-(+)-Pantoprazole-d6 | (R)-(+)-Pantoprazole-d6 is the deuterium labelled form of (R)-(+)-Pantoprazole. | |
|
V47905 | (R)-(+)-Warfarin-d5 | 773005-79-1 | (R)-(+)-Warfarin-d5 is the deuterium labelled form of (R)-(+)-Warfarin. |
|
V41635 | (R)-(-)-Camptothecin | 110351-92-3 | (R)-(-)-Camptothecin is the inactive Camptothecin isomer. |
|
V46352 | (R)-1-PeCSO-S-1-Propenyl-L-cysteine sulfoxide | 16718-23-3 | (R)-1-PeCSO (trans-(+)-S-1-Propenyl-L-cysteine sulfoxide) is the most abundant flavor precursor in onions. |
|
V42958 | (R)-2,3-Dihydroxypropanal-3-13C | 478529-50-9 | (R)-2,3-Dihydroxypropanal-3-13C is 13C (carbon 13)-labeled (R)-2,3-Dihydroxypropanal. |
|
V42948 | (R)-2,3-Dihydroxypropanal-d | 478529-64-5 | (R)-2,3-Dihydroxypropanal-d is the deuterium labelled form of (R)-2,3-Dihydroxypropanal. |
|
V42983 | (R)-2,3-Dihydroxypropanal-d2 | 478529-58-7 | (R)-2,3-Dihydroxypropanal-d2 is the deuterium labelled form of 3-O-Methyl-D-glucopyranose. |
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