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Structure Cat No. Product Name CAS No. Product Description
（±）-7-甲基-d3-壬酸 V48119 (±)-7-Methyl-nonanoic acid-d3 2708280-22-0 (±)-7-Methyl-nonanoic acid-d3 is the deuterium labelled form of (±)-7-Methyl-nonanoic acid.
(±)-CP 55,940 V41650 (±)-CP 55,940 83003-12-7 (±)-CP 55,940, non-selective cannabinoid (CB) receptor agonist
(±)-Darifenacin-d4 HBr-UK-88525-d4 HBr V47942 (±)-Darifenacin-d4 HBr-UK-88525-d4 HBr 2747914-16-3 (±)-Darifenacin-d4 (HBr) is the deuterium labelled form of (±)-Darifenacin.
(±)-Duloxetine-d3 HCl-Duloxetine-d3 HCl V48007 (±)-Duloxetine-d3 HCl-Duloxetine-d3 HCl (±)-Duloxetine-d3 HCl-Duloxetine-d3 HCl, serotonin-norepinephrine reuptake inhibitor
(±)-Duloxetine-d7 maleate-Duloxetine-d7 maleate V48293 (±)-Duloxetine-d7 maleate-Duloxetine-d7 maleate (±)-Duloxetine-d7 maleate-Duloxetine-d7 maleate, deuterium labeled (±)-Duloxetine
(±)-Duloxetine-d7-Duloxetine-d7) V48445 (±)-Duloxetine-d7-Duloxetine-d7) (±)-Duloxetine-d7-Duloxetine-d7), deuterium labeled (±)-Duloxetine
(±)-J-113397 V47603 (±)-J-113397 217461-40-0 (±)-J-113397 is a potent, selective, non-peptidyl ORL1 receptor blocker (antagonist) with Ki of 1.8 nM for human cloned ORL1.
(±)-Levomepromazine-d3 V48109 (±)-Levomepromazine-d3 1185071-29-7 (±)-Levomepromazine-d3 is the deuterium labeled form of (±)-Levomepromazine, whichis an phenothiazine-based antihistamineandneuroleptic drug used for the treatment of psychosis, particularly those of schizophrenia, and manic phases of bipolar disorder.
(±)-ML-209 V47636 (±)-ML-209 1334526-14-5 (±)-ML 209 (compound 4n) is a diphenylpropionamide, a retinoic acid-related orphan receptor RORγ antagonist (inhibitor) with IC50 of 1.1 μM.
(±)-Pantothenic acid-Pantothenate V44590 (±)-Pantothenic acid-Pantothenate 599-54-2 (±)-Pantothenic acid ((±)-Pantothenate) is a B vitamin that is essential for the biosynthesis of coenzyme A (CoA) in mammalian cells.
(±)-甘油基1-单辛酸-D35 V48110 (±)-Glyceryl 1-monooctadecanoate-d35 333748-53-1 1-Stearoyl-rac-glycerol-d35 is the deuterium labelled form of 1-Stearoyl-rac-glycerol.
(±)9,10-DiHOME V50414 (±)9,10-DiHOME 263399-34-4 (±)9,10-DiHOME is the racemate of 9,10-DiHOME.
（苯氧基）磷酰基）氨基）丙酸-d5 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
,二十四酸甲酯 标准品 V50232 Methyl tetracosanoate 2442-49-1 Methyl tetracosanoate (Methyl lignocerate) is a fatty acid methyl ester with antidiabetic activity.
1'-甲氧基刺桐素 C V45018 Anagyroidisoflavone A-1''-O-Methylerythrinin F 221002-11-5 Anagyroidisoflavone A is an isoflavone extracted from nasturtium pods.
1(10)-马兜铃烯-2-酮 V45735 1(10)-Aristolen-2-one 28398-06-3 1(10)-Aristolen-2-one is a compound that promotes tranquillization.
1,1,1-三氟-2-十七烷酮 V50141 PACOCF3 141022-99-3 PACOCF3 (Palmityltrifluoromethylketone) is a selective phospholipase A2 inhibitor (antagonist) with IC50 of 3.8 μM.
1,1-二苯基-2-苦味酰肼 V40860 TEPA 1707-75-1 TEPA is an antineoplastic agent with anticancer activity.
1,11b-Dihydro-11b-hydroxymaackiain V45865 1,11b-Dihydro-11b-hydroxymaackiain 210537-05-6 1,11b-Dihydro-11b-hydroxymaackiain is a rosewood soap extract from the stems of Erycibe expansa that has hepatoprotective properties.
1,11B-二氢-11B-羟基美迪紫檀素 V45719 1,11b-Dihydro-11b-hydroxymedicarpin 210537-04-5 1,11b-Dihydro-11b-hydroxymedicarpin (11b-Hydroxy-11b,1-dihydromedicarpin) is a pterostilbene developed from Ononis viscosa subspecies breviflora and is a Medicarpin analogue.
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