||5-HT2 antagonist 1
5-HT2 antagonist 1 is a potent 5-HT2 receptor antagonist, has weak α1 adrenoceptor blocking activity. |
Pyruvic aldehyde is a flavoring agent, and in tanning. |
Pz-1 is a potent inhibitor of RET and VEGFR2 (IC50s <1 for both wild type kinases). |
QM31 is a selective Apaf-1 inhibitor(inbitita formation of the apoptosome with IC50 of 7.9μM). |
QM385 is a potent inhibitor of sepiapterin reductase (SPR)(IC50 of 1.49 nM). |
||QPX7728 bis-acetoxy methyl ester
QPX7728 bis-acetoxy methyl ester is an inhibitor of boronic acid β-lactamase. |
||QPX7728 methoxy acetoxy methy ester
QPX7728 methoxy acetoxy methy ester is an inhibitor of boronic acid β-lactamase. |
QPX7728-OH disodium is an inhibitor of boronic acid β-lactamase. |
QPX7728 is an of ultra-broad-spectrum boronic acid beta-lactamase. |
||Quetiapine D4 fumarate
Quetiapine D4 fumarate is the deuterium labeled Quetiapine fumarate. Quetiapine fumarate is a agonist of 5-HT receptors and a antagonist of dopamine receptor,wi...
||Quetiapine D4 hemifumarate
Quetiapine D4 hemifumarate is the deuterium labeled Quetiapine hemifumarate. Quetiapine hemifumarate is a agonist of 5-HT receptors and a antagonist of dopamine...
Quetiapine sulfoxide is a main Quetiapinem metabolite. Quetiapine is a agonist of 5-HT receptors and a antagonist of dopamine receptor.Quetiapine is a second-ge...
||Quetiapine sulfoxide dihydrochloride
Quetiapine sulfoxide dihydrochloride is a main Quetiapinem metabolite. Quetiapine is a agonist of 5-HT receptors and a antagonist of dopamine receptor.Quetiapin...
||Quetiapine sulfoxide hydrochloride
Quetiapine sulfoxide hydrochloride is a main metabolite of Quetiapinem. Quetiapine is a 5-HT receptors agonist and a dopamine receptor antagonist. |
Quinagolide hydrochloride is a selective agonist of dopamine D2 receptor. |
Quininic acid is a natural product purified from Eucalyptus globulus, cinchona bark, and other plant products, is the most abundant organic acid. |
Quinotolast sodium inhibits histamine, LTC4 and PGD2 release in a concentration-dependent manner in the concentration range of 1-100 μg/mL. |
Quinupristin is a streptogramin antibiotic. |
Quizalofop-P-ethyl is a selective,slightly toxic, postemergence phenoxy herbicide. |
(R)-(-)-1,3-Butanediol is used for regulate the metabolism of carbohydrate and lipid. |
(R)-3-Hydroxy Midostaurin is a potent inhibitor of kinases,is a major metabolite of midostaurin undergoing by the hepatic CYP3A4 enzyme,has the potential for ac...
R 80123 is a highly selective inhibitor of phosphodiesterase,is the Z-isomer of R 79595 |
(R)-Apremilast ((R)-CC-10004) is a enantiomer of Apremilast. |
(R)-BAY-85-8501 is the less active enantiomer of BAY-85-8501. BAY-85-8501 is a selective and potent Human Neutrophil Elastase (HNE)inhibitor(IC50 of 65 pM). |
(R)-Carvedilol is a non-selective blocker of β/α-1. (R)-Carvedilol exerts protection against the vascular or cardiac toxicity of Doxorubicin (DOX). |
(R)-CE3F4 is a selective inhibitor of exchange protein directly activated by cAMP isoform 1 (Epac1)(IC50 of 4.2 μM), |
(R)-CSN5i-3 is the (R)-enantiomer of CSN5i-3. CSN5i-3 is a potent, selective and orally available CSN5 inhibitor. |
(R)-DNMDP is a potent and selective agent of cancer cell cytotoxic. |
(R)-FT671 is the R-isomer of FT671. FT671 is a potent, non-covalent and selective inhibitor of USP7 (IC50 of 52 nM) |
(R)-Hydroxychloroquine is the enantiomer of Hydroxychloroquine. Hydroxychloroquine is an agent of synthetic antimalarial. |
(R)-JNJ-31020028 is a high affinity, selective brain penetrant antagonist of neuropeptide Y Y2 receptor(pIC50 values of 8.07, 8.22 and 8.21 for human, rat, and ...
(R)-Ketorolac is the R-enantiomer of Ketorolac, with potent analgesic activity. |
(R)-Leucic acid is an metabolite of amino acid. |
(R)-Linezolid is an impurity of Linezolid . Linezolid acts by inhibiting the initiation of bacterial protein synthesis. |
(R)-MIK665 is the less active enantiomer of MIK665. MIK665 is a special inhibitor of Mcl-1(IC50 of 1.81 nM). |
(R)-Nicardipine is the less active R enantiomer of Nicardipine. Nicardipine is a blocker of calcium channel(IC50 of 1 μM for blocking cardiac calcium channels)...
(R)-NVS-ZP7-4 is the R-isomer of NVS-ZP7-4. NVS-ZP7-4 is a inhibitor of Zinc transporter SLC39A7 . |
(R)-Plevitrexed is a less active enantiomer of Plevitrexed. Plevitrexed is an orally active and potent inhibitor of thymidylate synthase (TS). |
(R)-(+)-Anatabine is an less active R-enantiomer of Anatabine. Anatabine is a potent agonist of α4β2 nAChR. |
(R)-(+)-HA-966 ((+)-HA-966) is a partial agonist/antagonist of glycine site of the N-methyl-D-aspartate (NMDA) receptor complex. (R)-(+)-HA-966 selectively bloc...
(R)-PS210, the R enantiomer of PS210 is a substrate-selective allosteric PDK1 activator with an (AC50 of 1.8 μM). |
(R,R)-Glycopyrrolate is an agent of anticholinergic, has the ability to reduce the frequency of drooling in vivo with developmental disabilities. |
(R,R)-(+)-Hydrobenzoin is a organocatalysts. |
(R,S)-Anatabine is a minor tobacco alkaloid found in the Solanaceae family of plants,and can be used as a specific marker for the detection of tobacco use. |
(R)-SCH 42495 is the less active enantiomer of SCH 42495. SCH 42495 is an orally active inhibitor of neutral metalloendopeptidase (NEP), with antihypertensive e...
(R)-Simurosertib is the (R)-enantiomer of Simurosertib. Simurosertib is an orally active, selective and ATP-competitive cell division inhibitor of cycle 7 (CDC7...
(R)-Thalidomide is the R-enantiomer of Thalidomide, has sedative properties. |
(R)-Trolox is a water soluble vitamin E analogue and a competitive tyrosinase inhibitor (Ki value of 0.83 mM and a ID50 value of 1.88 mM). |
(R)-Verapamil hydrochloride ((R)-(+)-Verapamil hydrochloride) is a inhibitor of P-Glycoprotein. |
(R)-VU 6008667 is devoid of M5 NAM activity (IC50>10 μM). |