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Midostaurin-d5,PKC412-d5; CGP 41251-d5「同位素标记抑制剂」

Midostaurin-d5,PKC412-d5; CGP 41251-d5「同位素标记抑制剂」

作者:德尔塔生物 日期:2025-06-06

生物活性:Midostaurin-d5 is a deuterium labeled Midostaurin. Midostaurin is a multi-targeted protein kinase inhibitor which inhibits PKCα/β/γ, Syk, Flk-1, Akt, PKA, c-Kit, c-Fgr, c-Src, FLT3, PDFRβ and VEGFR1/2 with IC50s ranging from 22-500 nM[1].分子量:575.67Formula:C35H25D5N4O4非标记 CAS:120685-11-2性状:固体颜色:Off-white to yellow中文名称:米哚妥林 d5运输条件:Room temperature in continental US; may vary elsewhere.储存方式:Powder:-20°C:3 years,4°C:2 yearsIn solvent:-80°C:6 months,-20°C:1 month

Bosutinib-d8,SKI-606-d8「同位素标记抑制剂」

Bosutinib-d8,SKI-606-d8「同位素标记抑制剂」

作者:德尔塔生物 日期:2025-06-06

生物活性:Bosutinib-d8 is a deuterium labeled Bosutinib. Bosutinib is a dual Src/Abl inhibitor with IC50s of 1.2 nM and 1 nM, respectively[1][2].IC50 & Target:IC50: 1.2 nM (Src), 1 nM (Abl)[1]分子量:538.50Formula:C26H21D8Cl2N5O3非标记 CAS:380843-75-4性状:固体颜色:White to off-white运输条件:Room temperature in continental US; may vary elsewhere.储存方式:Powder:-20°C:3 years,4°C:2 yearsIn solvent:-80°C:6 months,-20°C:1 month纯度 & 产品资料纯度: ≥99.0%参考文献[1]. Boschelli DH, et al. Optimization of 4-phenylamino-3-quinolinecarbonitriles as potent inhibitors of Src kinase activity. J Med Chem, 2001, 44(23), 3965-3977. [Content Brief][2]. Golas JM, et al. SKI-606, a 4-anilino-3-quinolinecarbonitrile dual inhibitor of Src and Abl kinases, is a potent antiproliferative agent against chronic myelogenous leukemia cells in culture and causes regression of K562 xenografts in nude mice. Cancer Res, 2003, 63(2), 375-381. [Content Brief]

Zanubrutinib-d5,BGB-3111 d5「同位素标记抑制剂」

Zanubrutinib-d5,BGB-3111 d5「同位素标记抑制剂」

作者:德尔塔生物 日期:2025-06-06

生物活性:Zanubrutinib-d5 is deuterium labeled Zanubrutinib. Zanubrutinib is a selective Bruton tyrosine kinase (Btk) inhibitor[1].分子量:476.58Formula:C27H24D5N5O3非标记 CAS:1633350-06-7性状:固体颜色:White to off-white运输条件:Room temperature in continental US; may vary elsewhere.储存方式:Powder:-20°C:3 years,4°C:2 yearsIn solvent:-80°C:6 months,-20°C:1 month

(Z-10-Hydroxynortriptyline-d3「同位素标记抑制剂」

(Z-10-Hydroxynortriptyline-d3「同位素标记抑制剂」

作者:德尔塔生物 日期:2025-06-06

生物活性:(Z)-10-Hydroxynortriptyline-d3 is the deuterium labeled (Z)-10-Hydroxynortriptyline (HY-100646A). (Z)-10-Hydroxynortriptyline is a metabolite of Nortriptyline (HY-118620). Nortriptyline is a tricyclic antidepressant and the main active metabolite of Amitriptyline, and is used to relieve the symptoms of depression[1][2].体外研究(In Vitro):Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1].德尔塔生物 has not independently confirmed the accuracy of these methods. They are for reference only.(Z)-10-Hydroxynortriptyline-d3 相关抗体:FMO3 Antibody (YA1992)分子量:282.40Formula:C19H18D3NO非标记 CAS:47132-19-4性状:固体颜色:White to light yellow运输条件:Room temperature in continental US; may vary elsewhere.储存方式:Powder:-20°C:3 years,4°C:2 yearsIn solvent:-80°C:6 months,-20°C:1 month

Loxoprofen-d4,洛索洛芬-d4「同位素标记抑制剂」

Loxoprofen-d4,洛索洛芬-d4「同位素标记抑制剂」

作者:德尔塔生物 日期:2025-06-06

生物活性:Loxoprofen-d4 is deuterium labeled Loxoprofen. Loxoprofen is a non-steroidal anti-inflammatory agent with analgesic and anti-pyretic properties. Loxoprofen sodium is a nonselective COX inhibitor with IC50s of 6.5 and 13.5 μM for COX-1 and COX-2, respectively[1][2].体外研究(In Vitro):Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1].德尔塔生物 has not independently confirmed the accuracy of these methods. They are for reference only.Loxoprofen-d4 相关抗体:COX2 AntibodyCOX IV AntibodyCOX2/Cyclooxygenase 2 AntibodyCOX IV Antibody (YA867)Cyclooxygenase 1 Antibody (YA2537)Cyclooxygenase 2 Antibody (YA2541)分子量:250.33Formula:C15H14D4O3非标记 CAS:68767-14-6性状:固体颜色:White to off-white中文名称:洛索洛芬-d4;氯索洛芬-d4运输条件:Room temperature in continental US; may vary elsewhere.储存方式:Powder:-20°C:3 years,4°C:2 yearsIn solvent:-80°C:6 months,-20°C:1 month

Enzalutamide carboxylic acid-d6,恩杂鲁胺羧酸-d6; MDV3100 carboxylic acid-d6「同位素标记抑制剂」

Enzalutamide carboxylic acid-d6,恩杂鲁胺羧酸-d6; MDV3100 carboxylic acid-d6「同位素标记抑制剂」

作者:德尔塔生物 日期:2025-06-06

生物活性:Enzalutamide carboxylic acid-d6 is the deuterium labeled Enzalutamide carboxylic acid (MDV3100 carboxylic acid). Enzalutamide carboxylic acid is an inactive metabolite of Enzalutamide[1].分子量:457.43Formula:C20H7D6F4N3O3S非标记 CAS:1242137-15-0性状:固体颜色:White to off-white中文名称:恩杂鲁胺羧酸杂质1-d6运输条件:Room temperature in continental US; may vary elsewhere.储存方式:Powder:-20°C:3 years,4°C:2 yearsIn solvent:-80°C:2 years-20°C:1 year

Lomefloxacin-d5 hydrochloride,盐酸洛美沙星-d5「同位素标记抑制剂」

Lomefloxacin-d5 hydrochloride,盐酸洛美沙星-d5「同位素标记抑制剂」

作者:德尔塔生物 日期:2025-06-06

生物活性:Lomefloxacin-d5 (hydrochloride) is the deuterium labeled Lomefloxacin hydrochloride. Lomefloxacin (SC47111A) hydrochloride is a broad-spectrum quinolone antibiotic, with antimicrobial activity. Lomefloxacin hydrochloride is used for the research of respiratory tract infections, genitourinary infections, gastrointestinal infections, ENT infections, etc.[1][2].体外研究(In Vitro):Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[3].德尔塔生物 has not independently confirmed the accuracy of these methods. They are for reference only.分子量:392.84Formula:C17H15D5ClF2N3O3非标记 CAS:98079-52-8性状:固体颜色:White to off-white中文名称:盐酸洛美沙星-d5运输条件:Room temperature in continental US; may vary elsewhere.储存方式:4°C, sealed storage, away from moisture*In solvent : -80°C, 6 months; -20°C, 1 month (sealed storage, away from moisture)

Atropine-d5,阿托品-d5; Tropine tropate-d5; DL-Hyoscyamine-d5「同位素标记抑制剂」

Atropine-d5,阿托品-d5; Tropine tropate-d5; DL-Hyoscyamine-d5「同位素标记抑制剂」

作者:德尔塔生物 日期:2025-06-06

生物活性:Atropine-d5 is the deuterium labeled Atropine (sulfate monohydrate). Atropine (Tropine tropate) sulfate monohydrate is a broad-spectrum and competitive muscarinic acetylcholine receptor (mAChR) antagonist with anti-myopia effect[1].体外研究(In Vitro):Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1].德尔塔生物 has not independently confirmed the accuracy of these methods. They are for reference only.Atropine-d5 相关抗体:Muscarinic Acetylcholine receptor M3 AntibodyMuscarinic Acetylcholine Receptor M2 Antibody (YA2610)分子量:294.40Formula:C17H18D5NO3非标记 CAS:5908-99-6性状:固体颜色:White to off-white中文名称:阿托品-d5运输条件:Room temperature in continental US; may vary elsewhere.储存方式:Powder:-20°C:3 yearsIn solvent:-80°C:6 months,-20°C:1 month纯度 & 产品资料纯度: ≥99.0%参考文献[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53(2):211-216.  [Content Brief][2]. McBrien NA, et al. How does atropine exert its anti-myopia effects? Ophthalmic Physiol Opt. 2013 May;33(3):373-8. [Content Brief]

Proguanil-d6,氯胍 D6「同位素标记抑制剂」

Proguanil-d6,氯胍 D6「同位素标记抑制剂」

作者:德尔塔生物 日期:2025-06-06

生物活性:Proguanil-d6 is the deuterium labeled Proguanil, which is a prophylactic antimalarial agent.IC50 & Target:Plasmodium分子量:259.77Formula:C11H10D6ClN5非标记 CAS:500-92-5性状:固体颜色:White to off-white中文名称:氯胍 d6运输条件:Room temperature in continental US; may vary elsewhere.储存方式:Powder:-20°C:3 years,4°C:2 yearsIn solvent:-80°C:6 months,-20°C:1 month

Butylphthalide-d3,3-n-Butylphthalide-d3; 3-Butylphthalide-d3「同位素标记抑制剂」

Butylphthalide-d3,3-n-Butylphthalide-d3; 3-Butylphthalide-d3「同位素标记抑制剂」

作者:德尔塔生物 日期:2025-06-06

生物活性:Butylphthalide-d3 is the deuterium labeled Butylphthalide. Butylphthalide(3-n-Butylphthalide), an anti-cerebral-ischemia agent, is first isolated from the seeds of celery and showes efficacy in animal models of stroke.体外研究(In Vitro):Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1].德尔塔生物 has not independently confirmed the accuracy of these methods. They are for reference only.分子量:193.26Formula:C12H11D3O2非标记 CAS:6066-49-5性状:油状物颜色:Colorless to light yellow中文名称:丁基苯酞 d3运输条件:Room temperature in continental US; may vary elsewhere.储存方式:Pure form-20°C:3 yearsIn solvent:-80°C:6 months,-20°C:1 month纯度 & 产品资料纯度: 99.81%参考文献[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53(2):211-216.  [Content Brief][2]. Cui LY, et al. Ninety-day administration of dl-3-n-butylphthalide for acute ischemic stroke: a randomized, double-blind trial. Chin Med J (Engl). 2013;126(18):3405-10. [Content Brief][3]. Zhao W, et al. 3-N-butylphthalide improves neuronal morphology after chronic cerebral ischemia. Neural Regen Res. 2014 Apr 1;9(7):719-26. [Content Brief][4]. Wang X, et al. Design, synthesis and biological evaluation of hydrogen sulfide releasing derivatives of 3-n-butylphthalide as potential antiplatelet

1-Tridecanol-d27,Tridecyl Alcohol-d27「同位素标记抑制剂」

1-Tridecanol-d27,Tridecyl Alcohol-d27「同位素标记抑制剂」

作者:德尔塔生物 日期:2025-06-06

生物活性:n-Tridecyl Alcohol-d27 is the deuterium labeled 1-Tridecanol[1].体外研究(In Vitro):Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1].德尔塔生物 has not independently confirmed the accuracy of these methods. They are for reference only.分子量:227.53Formula:C13HD27OCAS 号:203633-18-5非标记 CAS:112-70-9中文名称:正十三醇-d27运输条件:Room temperature in continental US; may vary elsewhere.储存方式:Please store the product under the recommended conditions in the Certificate of Analysis.纯度 & 产品资料Data Sheet (520 KB)产品使用指南 (1538 KB)参考文献[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216. [Content Brief]

Diphenylmethanol-d5「同位素标记抑制剂」

Diphenylmethanol-d5「同位素标记抑制剂」

作者:德尔塔生物 日期:2025-06-06

生物活性:Diphenylmethanol-d5 is the deuterium labeled Diphenylmethanol[1].体外研究(In Vitro):Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1].德尔塔生物 has not independently confirmed the accuracy of these methods. They are for reference only.分子量:189.26Formula:C13H7D5OCAS 号:95450-78-5非标记 CAS:91-01-0运输条件:Room temperature in continental US; may vary elsewhere.储存方式:Please store the product under the recommended conditions in the Certificate of Analysis.纯度 & 产品资料Data Sheet (521 KB)产品使用指南 (1538 KB)参考文献[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216. [Content Brief]

1-Benzoylpiperazine-d8「同位素标记抑制剂」

1-Benzoylpiperazine-d8「同位素标记抑制剂」

作者:德尔塔生物 日期:2025-06-06

生物活性:1-Benzoylpiperazine-d8 is the deuterium labeled 1-Benzoylpiperazine[1].体外研究(In Vitro):Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1].德尔塔生物 has not independently confirmed the accuracy of these methods. They are for reference only.分子量:198.29Formula:C11H6D8N2OCAS 号:1219805-49-8非标记 CAS:13754-38-6运输条件:Room temperature in continental US; may vary elsewhere.储存方式:Please store the product under the recommended conditions in the Certificate of Analysis.纯度 & 产品资料Data Sheet (523 KB)产品使用指南 (1538 KB)参考文献[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216. [Content Brief]

2,4-Difluorobenzoic acid-d3「同位素标记抑制剂」

2,4-Difluorobenzoic acid-d3「同位素标记抑制剂」

作者:德尔塔生物 日期:2025-06-06

生物活性:2,4-Difluorobenzoic acid-d3 is the deuterium labeled 2,4-Difluorobenzoic acid[1].体外研究(In Vitro):Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1].德尔塔生物 has not independently confirmed the accuracy of these methods. They are for reference only.分子量:161.12Formula:C7HD3F2O2CAS 号:1219804-63-3非标记 CAS:1583-58-0运输条件:Room temperature in continental US; may vary elsewhere.储存方式:Please store the product under the recommended conditions in the Certificate of Analysis.纯度 & 产品资料Data Sheet (520 KB)产品使用指南 (1538 KB)参考文献[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216. [Content Brief]

Quinoline-2-carboxylic acid-d6「同位素标记抑制剂」

Quinoline-2-carboxylic acid-d6「同位素标记抑制剂」

作者:德尔塔生物 日期:2025-06-06

生物活性:Quinoline-2-carboxylic acid-d6 is the deuterium labeled Quinoline-2-carboxylic acid[1]. Quinoline-2-carboxylic acid is an endogenous metabolite.体外研究(In Vitro):Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1].德尔塔生物 has not independently confirmed the accuracy of these methods. They are for reference only.Quinoline-2-carboxylic acid-d6 相关抗体:BNSP AntibodyFACL4 AntibodyBrdU Antibody (YA578)GAPDH AntibodyGlucose 6 Phosphate Dehydrogenase AntibodyMETTL3 AntibodyTSG101 AntibodyAlkaline Phosphatase AntibodyCalnexin Antibody (YA573)Lamin A/C AntibodyLamin B1 AntibodyLAMP1 AntibodyLAMP2 Antibody (YA713)LAMP2a AntibodyNQO1 Antibody (YA697)NQO1 Antibody (YA261)OPA1 AntibodyRBM3 AntibodySynaptophysin Antibody (YA043)Laminin beta 1 AntibodyHeme Oxygenase 1 AntibodyKi67 Antibody (YA717)Ki67 Antibody (YA322)Asparagine Synthetase AntibodyCalnexin AntibodyKi67 Antibody (YA001)Osteopontin AntibodySynaptophysin Antibody (YA664)TREM2 AntibodyGAPDH Antibody (YA848)分子量:179.21Formula:C10HD6NO2CAS 号:1219802-18-2非标记 CAS:93-10-7运输条件:Room temperature in continental US; may vary elsewhere.储存方式:Please store the product under the recommended conditions in the Certificate of Analysis.纯度 & 产品资料Data Sheet (522 KB)产品使用指南 (1538 KB)参考文献[1]. Russak EM, et al. Impact of Deuterium Substitution on the Phar