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| Product | Description | |
|---|---|---|
| 2,2-Diethylhexanoic acid | 2,2-Diethylhexanoic acid, an important member of the angiotensin receptor blockers (ARBs), is a potent medication for ameliorating chronic heart failure and hypertension. Primarily known for its vasorelaxant properties, it works efficiently by reducing peripheral vascular resistance and regulating blood pressure. Remarkably, this drug has also shown promise in treating a range of tumors, such as breast and ovarian cancers with its unique mechanism of action. The multifaceted nature of 2,2-Diethylhexanoic acid makes it a promising therapeutic option in various clinical settings. Group: Pharmaceutical. Alternative Names: α,α-Diethyl-Caproic Acid; NSC 467; α,α-Diethylcaproic Acid; Hexanoic acid, 2,2-diethyl-; Diethylhexanoic acid. CAS No. 4528-37-4. Pack Sizes: 5 g. Product ID: B0001-284792. Molecular formula: C10H20O2. Mole weight: 172.26. Custom synthesis is available. Send your inquiries for more information. |  London |
| 2-Amino-2'-fluorobenzophenone | An intermediate in the synthesis of Pitavastatin, a HMG-CoA reductase inhibitor that lowers LDL cholesterol and triglycerides and increase HDL cholesterol in your blood. Group: Pharmaceutical. Alternative Names: 2-Amino-2'-fluoro-benzophenone; (2-Amino-phenyl)-(2-fluoro-phenyl)-methanone. CAS No. 1581-13-1. Pack Sizes: 1 g. Product ID: B2694-010195. Molecular formula: C13H10FNO. Mole weight: 215.22. Custom synthesis is available. Send your inquiries for more information. | London |
| (2R,4S)-4-Amino-5-biphenyl-4-yl-2-methylpentanoic acid hydrochloride | An impurity of Sacubitril, a neprilysin inhibitor that is used in combination with valsartan to treat high blood pressure. Group: Pharmaceutical. Alternative Names: 1038924-71-8; (2R,4S)-4-amino-5-biphenyl-4-yl-2-methylpentanoic acid hydrochloride(2R,4S)-4-amino-2-methyl-5-(4-phenylphenyl)pentanoic acid;hydrochloride; (2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-aMino-2-Methylpentanoic acid hydrochloride; SCHEMBL597864. CAS No. 1038924-71-8. Pack Sizes: 100 mg. Product ID: B2694-013668. Molecular formula: C18H22ClNO2. Mole weight: 319.8. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,4-Diaminobutanoic acid dihydrochloride | 3,4-Diaminobutanoic acid dihydrochloride, a chemical entity employed in biomedicine, has been found to exhibit promise in the management of select neurological conditions. Furthermore, it has been identified to have potential utility in the therapeutic addressing of several inherited metabolic ailments characterized by augmented homocysteine concentrations in the bloodstream, including but not restricted to, homocystinuria. Moreover, its synthetic applications extend beyond the medical arena and encompass its involvement in the assembly of certain antibiotics and its role as a reagent in chemical synthesis. Group: Pharmaceutical. CAS No. 109754-82-7. Pack Sizes: 1 g. Product ID: B2699-346654. Molecular formula: C4H12Cl2N2O2. Mole weight: 191.05. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-O-Acetyl-16α-hydroxytrametenolic acid | 3-O-Acetyl-16α-hydroxytrametenolic acid is a triterpene isolated from the sclerotium of Poria cocos(Schw.)Wolf. It has the inhibitory effect on AAPH-induced hemolysis of red blood cells and 12-O-tetradecanoylphorbol-13-acetate-induced inflammation in mice. Group: Pharmaceutical. Alternative Names: (2R)-2-[(3S,10S,13R,14R,16R,17R)-3-acetyloxy-16-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoic acid. CAS No. 168293-13-8. Pack Sizes: 5 mg. Product ID: B0005-053911. Molecular formula: C32H50O5. Mole weight: 514.747. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(Hydroxymethyl)benzoic acid | An impurity of Eprosartan. Eprosartan is an angiotensin II receptor antagonist used for the treatment of high blood pressure. Uses: 4-(hydroxymethyl)benzoic acid (eprosartan usp related compound e) is an intermediate in the synthesis of eprosartan (e590100), a prototype of the imidazoleacrylic acid angiotensin ii receptor antagonists used as an antihypertensive agent. Group: Pharmaceutical. Alternative Names: HMBA Linker; 4-Carboxybenzyl Alcohol; p-(Hydroxymethyl)benzoic Acid; p-Carboxybenzyl Alcohol; α-Hydroxy-p-toluic Acid; α-Hydroxy-p-toluic Acid; 4-(hydroxymethyl)benzoic Acid; USP Eprosartan Related Compound E; USP Ecamsule Related Compound B; Eprosartan USP Related Compound E; para-hydroxymethylbenzoic acid. CAS No. 3006-96-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008049. Molecular formula: C8H8O3. Mole weight: 152.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-[(2,4-Dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione | 5-[(2,4-Dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione is a potential PPAR agonist with antibacterial, antidiabetic and antioxidant activities. The esteemed 5-[(2,4-Dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione is a highly efficacious agent utilized in the management of type 2 diabetes mellitus. By enhancing insulin secretion and suppressing hepatic glucose output, it diligently lowers blood glucose concentrations, thereby promoting normoglycemia. Its demonstrated efficacy and mechanism of action render it an alluring therapeutic option for those with the aforementioned condition. Group: Pharmaceutical. Alternative Names: NSC 31150; Antimicrobial agent-33. CAS No. 51244-45-2. Pack Sizes: 50 mg. Product ID: B0001-284765. Molecular formula: C10H5Cl2NO2S. Mole weight: 274.115. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-[(2-Hydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione | 5-[(2-Hydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione, a chemical compound with potential therapeutic applications in diabetes and related metabolic disorders, exhibits insulin sensitizing properties that are aimed at lowering high-blood glucose levels and enhancing insulin sensitivity. Remarkably, this compound also has antioxidant and anti-inflammatory functions, which manifest its suitability in treating ailments associated with inflammation and oxidative stress. Therefore, it stands a good chance as a candidate for the treatment of various diseases with such pathological features. Group: Pharmaceutical. Alternative Names: 2,4-Thiazolidinedione, 5-[(2-hydroxyphenyl)methylene]-. CAS No. 6325-94-6. Pack Sizes: 50 mg. Product ID: B0001-284762. Molecular formula: C10H7NO3S. Mole weight: 221.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(4'-(azidomethyl)-[1,1'-biphenyl]-2-yl)-1H-tetrazole | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Group: Pharmaceutical. Alternative Names: 5-(4'-(Azidomethyl)(1,1'-biphenyl)-2-yl)-1H-tetrazole; Valsartan azide impurity. CAS No. 152708-24-2. Pack Sizes: 25 mg. Product ID: B2694-376321. Molecular formula: C14H11N7. Mole weight: 277.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Chloro Hydrochlorothiazide | 5-Chloro Hydrochlorothiazide is a hydrochlorothiazide derivative. Hydrochlorothiazide is a diuretic medication commonly used to treat high blood pressure. Group: Pharmaceutical. Alternative Names: 5,6-Dichloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonaMide 1,1-Dioxide; 5-Chlorohydrochlorothiazide Impurity; Hydrochlorothiazide 5-Chloro Impurity. CAS No. 5233-42-1. Pack Sizes: 10 mg. Product ID: B2694-259805. Molecular formula: C7H7Cl2N3O4S2. Mole weight: 332.19. Custom synthesis is available. Send your inquiries for more information. | London |
| A-971432 | This active molecular is a selective S1P5 (Sphingosine-1-Phosphate Receptor 5) agonist originated by AbbVie for the treatment of neurodegenerative disorders. A 971432 is highly selective for S1P5 with IC50 value of 6 nM for S1P5, 362 nM for S1P1 and >10 μM for S1P3. A 971432 improves blood-brain barrier integrity in an in vitro model and reverses age-related cognitive decline in mice. S1P5 agonists have been reported as an innovative mechanism for the treatment of neurodegenerative disorders including Alzheimer's disease and lysosomal storage disorders such as Niemann-Pick disease. Uses: Neurodegenerative disorder;lysosomal storage disorders. Group: Pharmaceutical. Alternative Names: A971432; A 971432; 1-(4-((3,4-Dichlorobenzyl)oxy)benzyl)azetidine-3-carboxylic Acid. CAS No. 1240308-45-5. Pack Sizes: 1mg;1g;10g. Product ID: 1240308-45-5. Molecular formula: C18H17Cl2NO3. Mole weight: 366.24. Custom synthesis is available. Send your inquiries for more information. | London |
| alfa-Amyrin Acetate | Alpha-Amyrin acetate is a natural triterpenoid found in the herbs of Ervatamia divaricata, it can decrease blood engorgement time and feeding rate and decline fecundity which reduce the overall survival and reproductive capacity of the malaria vector A. stephensi. Alpha-Amyrin acetate also exhibits the activities of anti-inflammatory and antispasmodic. Uses: Anti-inflammatory; antispasmodic. Group: Pharmaceutical. Alternative Names: Urs-12-en-3-ol, acetate, (3b)- (9CI); Urs-12-en-3b-ol, acetate (6CI,7CI,8CI); 3-O-Acetyl-a-amyrin. CAS No. 863-76-3. Pack Sizes: 1mg;1g;10g. Product ID: NP6297. Molecular formula: C32H52O2. Mole weight: 468.8. Custom synthesis is available. Send your inquiries for more information. | London |
| AMG-3969 | AMG-3969 is a potent and selective disruptor of glucokinase-glucokinase regulatory protein interaction (GK-GKRP). AMG-3969 can modulate the blood glucose levels in rodent models of diabetes. Group: Pharmaceutical. Alternative Names: 2-[4-[(2S)-4-(6-aminopyridin-3-yl)sulfonyl-2-prop-1-ynylpiperazin-1-yl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol. CAS No. 1361224-53-4. Pack Sizes: 100 mg. Product ID: B0084-053994. Molecular formula: C21H20F6N4O3S. Mole weight: 522.466. Custom synthesis is available. Send your inquiries for more information. | London |
| Anacetrapib | Anacetrapib (MK0859) is a potent, selective, reversible rhCETP and mutant CETP(C13S) inhibitor with IC50 of 7.9 nM and 11.8 nM, increases HDL-C and decreases LDL-C, does not increase aldosterone or blood pressure. Group: Pharmaceutical. Alternative Names: MK-0859; MK 0859; MK0859; Anacetrapib. CAS No. 875446-37-0. Pack Sizes: 1 g. Product ID: B0084-181147. Molecular formula: C30H25F10NO3. Mole weight: 637.518. Custom synthesis is available. Send your inquiries for more information. | London |
| Anagrelide USP Related Compound A | An impurity of Anagrelide, a medication used to treat essential thrombocytosis or overproduction of blood platelets. Group: Pharmaceutical. Alternative Names: Ethyl 2-(6-amino-2,3-dichlorobenzylamino)acetate; Anagrelide hydrochloride USP Related Compound A; Glycine, N-[(6-amino-2,3-dichlorophenyl)methyl]-, ethyl ester; Anagrelide Related Compound A; N-[(6-Amino-2,3-dichlorophenyl)methyl]glycine ethyl ester; USP Anagrelide Related Impurity A; Ethyl N-(2,3-dichloro-6-aminobenzyl)glcycine; Ethyl (2-amino-5,6-dichlorobenzyl)aminoacetate; Ethyl N-(6-amino-2,3-dichlorobenzyl)glycine; N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester. CAS No. 70406-92-7. Pack Sizes: 1 g. Product ID: B2699-075619. Molecular formula: C11H14Cl2N2O2. Mole weight: 277.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Argipressin Acetate | Argipressin Acetate is an antidiuretic hormone secreted from the posterior pituitary. Argipressin acts via V1A receptors in blood vessels, causing vasoconstriction, and via V2 receptors in the renal tubules, causing anti-diuresis. Group: Pharmaceutical. Alternative Names: Argipressin monoacetate; (Cys-Tyr-Phe-Gln-Asn-Cys)Cycl-Pro-Arg-Gly-NH2 acetate salt; Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2 acetate salt; Antidiuretic hormone acetate salt; Arginine vasopressin acetate salt; [ARG8]-vasopressin acetate salt. CAS No. 129979-57-3. Pack Sizes: 5 mg. Product ID: BAT-006129. Molecular formula: C48H69N15O14S2. Mole weight: 1144.28. Custom synthesis is available. Send your inquiries for more information. | London |
| ATB-337 | ATB-337 is a hybrid molecule of a hydrogen sulfide (H2S) donor and the nonsteroidal anti-inflammatory drugs (NSAIDs) diclofenac. H2S is a newly recognized signaling molecule with potent cytoprotective actions. Hydrogen sulfide has been involved in mediating many physiological processes, such as the maintenance of gastrointestinal mucosal defense and repair. NSAIDs are a drug class that reduce pain, decrease fever, prevent blood clots and, in higher doses, decrease inflammation. Side effects depend on the specific drug, but largely include an increased risk of gastrointestinal ulcers and bleeds, heart attack and kidney disease. Group: Pharmaceutical. Alternative Names: ACS 15; S-Diclofenac. CAS No. 912758-00-0. Pack Sizes: 1mg;1g;10g. Product ID: 912758-00-0. Molecular formula: C23H15NCl2O2S3. Mole weight: 504.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Atipamezole | Atipamezole, a 4-substituted imidazole derivative, is an alpha2-adrenoceptor blocker which could be used for animals to recover from the anesthesia by lowering blood pressure and increasing heart rate and breathing rate. Uses: Atipamezole is an alpha2-adrenoceptor blocker which could be used for animals to recover from the anesthesia by lowering blood pressure and increasing heart rate and breathing rate. Group: Pharmaceutical. Alternative Names: atipamezole;4-(2-Ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole;4-(2-Ethyl-2-indanyl)imidazole;MPV-1248; MPV 1248; MPV1248. CAS No. 104054-27-5. Pack Sizes: 100 mg. Product ID: B0084-081151. Molecular formula: C14H16N2. Mole weight: 212.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Atipamezole Hydrochloride | The hydrochloride salt form of atipamezole that is an alpha2-adrenoceptor blocker which could be used for animals to recover from the anesthesia by lowering blood pressure and increasing heart rate and breathing rate. Group: Pharmaceutical. Alternative Names: 1H-Imidazole, 4-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-, monohydrochloride; Atipamezole HCl; 4-(2-Ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole hydrochloride; 4-(2-Ethyl-2-indanyl)imidazole hydrochloride; Atipamezole hydrochloride. CAS No. 104075-48-1. Pack Sizes: 100 mg. Product ID: B2693-081153. Molecular formula: C14H16N2.HCl. Mole weight: 248.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Azacytidine-[13C5] | Labelled Azacytidine, produced by the strain of Streptoverticillium ladakanus var. ladakanus UC-2654. Azacitidine (Vidaza) is a chemotherapy drug used to treat conditions that affect the blood and the bone marrow, called myelodysplastic syndromes (MDS). It may also be used to treat other cancers, such as acute myeloid leukaemia (AML) or chronic myelomonocytic leukaemia (CMML). It reduces hypermethylation associated with certain diseases, including myelodysplastic syndromes (IC50s = 2.4 and 2.6 μM for in vitro anti-myeloma activity) and cancer (IC50s ~ 0.4 μM for inhibiting proliferation of various cancer cell lines). It can also act as a demethylating agent by inhibiting DNA methyltransferase. Group: Pharmaceutical. Alternative Names: 4-Amino-1-[3,4-dihydroxy-5-(hydroxy(113C)methyl)(2,3,4,5-13C4)oxolan-2-yl]-1,3,5-triazin-2-one. Pack Sizes: 1 mg. Product ID: BLP-003371. Molecular formula: C3[13C]5H12N4O5. Mole weight: 249.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Benazepril EP Impurity G | Benazepril EP Impurity G is an ethyl ester derivative of Benazepril, which is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Group: Pharmaceutical. Alternative Names: Benazepril Related Compound G; Benazepril USP Related Compound G; Benazepril ethyl ester; (S)-Ethyl 2-(((S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)amino)-4-phenylbutanoate; (3-(1-Ethoxycarbonyl-3-phenyl-(1S)-propyl)amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine)-1-acetic Acid ethyl Ester. CAS No. 103129-58-4. Pack Sizes: 25 mg. Product ID: B1370-151604. Molecular formula: C26H32N2O5. Mole weight: 452.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Benazepril hydrochloride | Benazepril is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Group: Pharmaceutical. Alternative Names: 2-((S)-3-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid hydrochloride; 1H-1-Benzazepine-1-acetic acid, 3-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, hydrochloride (1:1), (3S)-; 1H-1-Benzazepine-1-acetic acid, 3-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, monohydrochloride, (3S)-; 1H-1-Benzazepine-1-acetic acid, 3-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, monohydrochloride, [S-(R*,R*)]-; CGS 14824A; CGS 14824A HCl; Lotensin; Lotension. CAS No. 86541-74-4. Pack Sizes: 1mg;1g;10g. Product ID: NP3422. Molecular formula: C24H28N2O5.HCl. Mole weight: 460.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Benidipine hydrochloride | Benidipine hydrochloride is the hydrochloride salt form of Benidipine, which is a dihydropyridine calcium channel blocker for the treatment of high blood pressure (hypertension). Group: Pharmaceutical. Alternative Names: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3-methyl 5-[(3R)-1-(phenylmethyl)-3-piperidinyl] ester, hydrochloride (1:1), (4R)-rel-; Coniel; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl (3R)-1-(phenylmethyl)-3-piperidinyl ester, monohydrochloride, (4R)-rel-; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl 1-(phenylmethyl)-3-piperidinyl ester, monohydrochloride, (R*,R*)-(±)-; (±)-Benidipine hydrochloride; KW 3049; KW-3049; KW3049; rac Benidipine Hydrochloride. CAS No. 91599-74-5. Pack Sizes: 500 mg. Product ID: B2693-079515. Molecular formula: C28H31N3O6.HCl. Mole weight: 542.02. Custom synthesis is available. Send your inquiries for more information. | London |
| Betahistine | Betahistine is a H1 receptor agonist, which serves as a vasodilator. It is used in Meniere disease and in vascular headaches but may exacerbate bronchial asthma and peptic ulcers. It is an antivertigo drug first used for treating vertigo. It is also commonly used for patients with balance disorders. It is believed to act by reducing the asymmetrical functioning of sensory vestibular organs as well as by increasing vestibulocochlear blood flow. It also acts as a histamine H3-receptor antagonist which causes an increased output of histamine from histaminergic nerve endings which can further increase the direct H1-agonist activity. It has been listed. Uses: Betahistine is used in meniere disease and in vascular headaches. it is an antivertigo drug first used for treating vertigo. it is also commonly used for patients with balance disorders. Group: Pharmaceutical. Alternative Names: N-methyl-2-pyridin-2-ylethanamine. CAS No. 5638-76-6. Pack Sizes: 2 g. Product ID: B0084-329466. Molecular formula: C8H12N2. Mole weight: 136.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Bezafibrate | Bezafibrate (marketed as Bezalip and various other brand names) is a fibrate drug used for the treatment of hyperlipidaemia. It helps to lower LDL cholesterol and triglyceride in the blood, and increase HDL. Uses: Hypolipidemic agents. Group: Pharmaceutical. Alternative Names: BM 15075; BM15075; BM-15075. CAS No. 41859-67-0. Pack Sizes: 1mg;1g;10g. Product ID: NP2766. Molecular formula: C19H20ClNO4. Mole weight: 361.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Binodenoson | Binodenoson is a pharmacologic stress agent specific to the only adenosine receptor necessary for increased cardiac blood flow, the A2A receptor agonist. It is used to diagnose coronary artery disease. Uses: Purinergic p1 receptor agonists. Group: Pharmaceutical. Alternative Names: MRE0470; MRE-0470; WRC-0470; SHA-174; 2-((Cyclohexylmethylene)hydrazino)adenosine; 2-(Cyclohexylmethylidene hydrazino) adenosine; 2-[2-(Cyclohexylmethylene)hydrazinyl]adenosine; 2-(Cyclohexylmethylidenehydrazino)adenosine; SHA 211; WRC 0470. CAS No. 144348-08-3. Pack Sizes: 10 mg. Product ID: B1370-078439. Molecular formula: C17H25N7O4. Mole weight: 391.42. Custom synthesis is available. Send your inquiries for more information. | London |
| BIS(1-BUTYLPENTYL) DECANE-1,10-DIYL DIGLUTARATE | Abbreviated as Sec or U, in older publications also as Se-Cys, as a building block of selenoproteins, this 21st proteinogenic amino acid exists naturally in three domains of life, but not in every lineage. Uses: Used for the characterization of total sodium concentration in human blood plasma; also used for the preparation of nitrite-selective membrane electrode, used for the potentiometric determination of nad(p)h coenzymes. Group: Pharmaceutical. Alternative Names: 5-O-nonan-5-yl 1-O-[10-(5-nonan-5-yloxy-5-oxopentanoyl)oxydecyl] pentanedioate; ETH 469; AC1ND8J0; 30585_FLUKA; ETH-469; ZINC100650269; 5-O-nonan-5-yl 1-O-[10-(5-nonan-5-yloxy-5-oxopentanoyl)oxydecyl] pentanedioate. CAS No. 101342-76-1. Pack Sizes: 1 g. Product ID: B0001-236189. Molecular formula: C38H70O8. Mole weight: 654.96. Custom synthesis is available. Send your inquiries for more information. | London |
| Bivalirudin | Bivalirudin is a specific and reversible direct thrombin inhibitor (DTI). It is a synthetic congener of the naturally occurring drug hirudin. It is a DTI that overcomes many limitations seen with indirect thrombin inhibitors, such as heparin. It is a short, synthetic peptide that is potent, highly specific, and a reversible inhibitor of thrombin. It inhibits both circulating and clot-bound thrombin, while also inhibiting thrombin-mediated platelet activation and aggregation. It has a quick onset of action and a short half-life. It does not bind to plasma proteins (other than thrombin) or to red blood cells. Therefore, it has a predictable antithrombotic response. It does not require a binding cofactor such as antithrombin and does not activate platelets. Group: Pharmaceutical. Alternative Names: Hirulog; Hirulog I; Angiomax; Hirulog-1; Hirulog1; Hirulog 1; BG8967; BG 8967; BG-8967; LS-172701; LS172701; LS 172701. CAS No. 128270-60-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-010039. Molecular formula: C98H138N24O33. Mole weight: 2180.32. Custom synthesis is available. Send your inquiries for more information. | London |
| BKT140 | BKT140 is a CXCR4 inhibitor with antineoplastic activity. Studies demonstrated that BKT140 showed a robust mobilization of white blood cells (WBC) and hematopoietic stem cells (HSC). Group: Pharmaceutical. Alternative Names: BL-8040; Motixafortide; 4F-benzoyl-TN14003. CAS No. 664334-36-5. Pack Sizes: 5 mg. Product ID: BAT-006144. Molecular formula: C97H144FN33O19S2. Mole weight: 2159.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Bruceine E | Bruceine E is extracted from the seeds of Brucea javanica (L.) Merr. It could reduce blood glucose concentration remarkably and may be used as an insulin secretagogue. Group: Pharmaceutical. Alternative Names: 13,20-Epoxy-1β,2α,11β,12α,14,15β-hexahydroxypicras-3-en-16-one; 20-Deoxybruceine F; 2-O-Demethylbruceine M; 5H-3,11c-beta-(Epoxymethano)phenanthro(10,1-bc)pyran-5-one, 1,2,3,3a,4,6a-beta,7,7a-alpha,10,11,11a,11b-alpha-dodecahydro-1-beta,2-alpha,3a-beta,4-beta,10-alpha,11-beta-hexahydroxy-3-alpha,8,11a-beta-trimethyl-, (+)-; Picras-3-en-16-one, 13,20-epoxy-1,2,11,12,14,15-hexahydroxy-, (1beta,2alpha,11beta,12alpha,15beta)-. CAS No. 21586-90-3. Pack Sizes: 1 mg. Product ID: NP1578. Molecular formula: C20H28O9. Mole weight: 412.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcitriol Intermediate | A derivative of vitamin D3 and an intermediate of calcitriol. Calcitriol is a metabolite of vitamin D, and it increases the level of calcium in the blood. Group: Pharmaceutical. Alternative Names: (5R)-ethyl-5-((1R,3aS,7aR)-4-((E)-2-((3S,5R)-3,5-bis(tert-butyldimethylsilyloxy)-2-methylenecyclohexylidene)ethyl)-7a-Methyloctahydro-1H-inden-1-yl)hexanoate. CAS No. 169900-32-7. Pack Sizes: 50 mg. Product ID: B0504-352715. Molecular formula: C39H70O4Si2. Mole weight: 659.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Carmustine | Carmustine is antineoplastic nitrosourea. Carmustine alkylates and cross-links DNA during all phases of the cell cycle, resulting in disruption of DNA function, cell cycle arrest, and apoptosis. This agent also carbamoylates proteins, including DNA repair enzymes, resulting in an enhanced cytotoxic effect. Carmustine is highly lipophilic and crosses the blood-brain barrier readily. It is used in the treatment of brain tumors, multiple myeloma and some lymphomas. Group: Pharmaceutical. Alternative Names: 1,3-Bis(2-chloroethyl)-1-nitrosourea; BCNU; Carmustin. CAS No. 154-93-8. Pack Sizes: 5 g. Product ID: B2693-465289. Molecular formula: C5H9Cl2N3O2. Mole weight: 214.05. Custom synthesis is available. Send your inquiries for more information. | London |
| Cefadroxil | It is produced by the strain of Semisynthetic first generation oral cephalosporin. Its antimicrobial spectrum is the same as cefalexin, but its blood concentration is higher and longer than cefalexin. It is used to treat urinary tract infections. Uses: A broad-spectrum antibiotic. Group: Pharmaceutical. Alternative Names: Cefprozil Monohydrate EP Impurity B; Cephadroxil; D-Cefadroxil; Cefadroxilo; Cefadroxilum; Duricef; BL-S578; (6R,7R)-7-((R)-2-Amino-2-(p-hydroxyphenyl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid. CAS No. 50370-12-2. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00707. Molecular formula: C16H17N3O5S. Mole weight: 363.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Cefepime Related Compound E | An impurity of Cefepime. Cefepime is a fourth-generation cephalosporin antibiotic known for its broad-spectrum activity against a wide range of Gram-positive and Gram-negative bacteria. It is particularly effective against many organisms that are resistant to other antibiotics, including some beta-lactamase-producing strains. Cefepime is often used to treat severe infections such as pneumonia, urinary tract infections, and bloodstream infections. Group: Pharmaceutical. Alternative Names: 1-{[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-1-methylpyrrolidin-1-ium chloride; 7-Amino-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride; Pyrrolidinium, 1-[[(6R,7R)-7-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, chloride; Pyrrolidinium, 1-[(7-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl]-1-methyl-, hydroxide, inner salt, monohydrochloride, (6R-trans)-; USP Cefepime Related Compound E; Cefepime USP Related Compound E; Cefepime amine derivative; (6R,7R)-7-Amino-3-[(1-methylpyrrolidinium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate chloride. CAS No. 103121-85-3. Pack Sizes: 25 mg. Product ID: B0552-286040. Molecular formula: C13H20ClN3O3S. Mole weight: 333.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Chlorogenic acid | Chlorogenic acid is a hydroxycinnamic acid and a member of a family of naturally occurring organic compounds. Chlorogenic acid exhibits an anti-inflammatory effect, and reduce blood pressure. Chlorogenic acid has a wide range of biological activities. Modern scientific research on the biological activity of chlorogenic acid has penetrated into many fields such as food, health care, medicine and daily chemical industry. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: NSC 407296, Heriguard. CAS No. 327-97-9. Pack Sizes: 100 g. Product ID: NP4264. Molecular formula: C16H18O9. Mole weight: 354.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Clevidipine butyrate | Clevidipine Butyrate is a dihydropyridine calcium channel blocker, uses as an agent for the reduction of blood pressure. Group: Pharmaceutical. Alternative Names: 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid 3-Methyl 5-[(1-Oxobutoxy)methyl] Ester; Clevelox; Cleviprex; H 324/38; rac-Clevidipine. CAS No. 167221-71-8. Pack Sizes: 250 mg. Product ID: NP3328. Molecular formula: C21H23Cl2NO6. Mole weight: 456.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Clevidipine Impurity 6 | Clevidipine Impurity 6 is an impurity of clevidipine, a medication used to treat high blood pressure. Group: Pharmaceutical. CAS No. 138279-32-0. Pack Sizes: 100 mg. Product ID: B2694-469136. Molecular formula: C15H13Cl2NO4. Mole weight: 342.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Colchicine | Colchicine, a toxic plant-derived alkaloid extracted from plants of the genus Colchicum, inhibits microtubule polymerization (IC50 = 3.2 μM). It inhibits the growth of MCF-7 human breast carcinoma cells and has anti-inflammatory activity. Colchicine can lower body temperature, inhibit the respiratory center, enhance the effect of sympathomimetic drugs, constrict blood vessels, and raise blood pressure. Group: Pharmaceutical. Alternative Names: (S)-N-(5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)acetamide; (-)-Colchicine; Colchineos; Colchisol; Colcin; Colsaloid; Condylon; NSC 757. CAS No. 64-86-8. Pack Sizes: 1 g. Product ID: BBF-04529. Molecular formula: C22H25NO6. Mole weight: 399.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Colesevelam hydrochloride | Colesevelam is a bile acid sequestrant that helps reduce elevated low-density lipoprotein cholesterol (LDL-C) in patients with primary hyperlipidemia, and also improve blood glucose balance in adults with type 2 diabetes mellitus. Group: Pharmaceutical. Alternative Names: CholestaGel; GT 31-104; GT 31-104HB; Welchol. CAS No. 182815-44-7. Pack Sizes: 500 mg. Product ID: B0046-086232. Molecular formula: (C13H27N)n.(C12H27ClN2)n.(C3H7N)n.(C3H5ClO)n.xHCl. Custom synthesis is available. Send your inquiries for more information. | London |
| CRANAD 2 | CRANAD 2, a difluoroboron-derivatized curcumins, is a near-infrared (NIR) Aβ plaque-specific fluorescent probe. It penetrates the blood-brain barrier and shows a high affinity for Abeta aggregates (K(d) = 38.0 nM). Group: Pharmaceutical. Alternative Names: Cranad-2; 4,4'-((1E,1'E)-(2,2-difluoro-2H-1l3,3,2l4-dioxaborinine-4,6-diyl)bis(ethene-2,1-diyl))bis(N,N-dimethylaniline). (T-4)-[(1E,6E)-1,7-Bis[4-(dimethylamino)phenyl]-1,6-heptadiene-3,5-dionato-κO3,κO5]difluoro-boron. CAS No. 1193447-34-5. Pack Sizes: 25 mg. Product ID: B1370-189883. Molecular formula: C23H25BF2N2O2. Mole weight: 410.26. Custom synthesis is available. Send your inquiries for more information. | London |
| C-Reactive Protein (CRP) (174-185) | The fragment of C-Reactive Protein, a marker in the blood increasing in response to the inflammation in the body. Group: Pharmaceutical. Alternative Names: H-Ile-Tyr-Leu-Gly-Gly-Pro-Phe-Ser-Pro-Asn-Val-Leu-OH; C-Reactive Protein (174-185); C-Reactive Protein 174-185. CAS No. 160369-86-8. Pack Sizes: 5 mg. Product ID: BAT-006208. Molecular formula: C62H93N13O16. Mole weight: 1276.51. Custom synthesis is available. Send your inquiries for more information. | London |
| C-Reactive Protein (CRP) (77-82) | The fragment of C-Reactive Protein, a marker in the blood increasing in response to the inflammation in the body. Group: Pharmaceutical. Alternative Names: H-Val-Gly-Gly-Ser-Glu-Ile-OH. CAS No. 130349-01-8. Pack Sizes: 5 mg. Product ID: BAT-006207. Molecular formula: C23H40N6O10. Mole weight: 560.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Curcumin | Curcumin is the principal curcuminoid of the popular Indian spice turmeric, which is a member of the ginger family (Zingiberaceae). Curcumin is a natural phenolic antioxidant extracted from the rhizome of turmeric, curcuma, mustard, curry, turmeric and so on. It is a rare pigment with diketone in the plant kingdom. It is a commonly used seasoning and food coloring and is non-toxic. It has the pharmacological effects of making the uterus produce paroxysmal contractions, reducing blood cholesterol, anti-gallbladder, anti-infection, antiviral, antibacterial, antioxidant (stronger than α-tocopherol), anticoagulation, lowering blood lipids and anti-atherosclerosis. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione; (E,E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione; Natural Yellow 3; Curcuma; Curcumin I; Curcumine; Diferuloylmethane; Haidr; Halad; Haldar; Ukon; Turmeric Yellow; NSC32982. CAS No. 458-37-7. Pack Sizes: 1 kg. Product ID: NP5248. Molecular formula: C21H20O6. Mole weight: 368.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanocobalamin Impurity F | Cyanocobalamin Impurity F is an impurity of Vitamin B12, which is a water-soluble vitamin with a key role in the normal functioning of the brain and nervous system, and for the formation of blood. Group: Pharmaceutical. Alternative Names: Vitamin B12 c-lactone; 7beta,8beta-Lactocyanocobalamin; (8β) -Co- (cyano- κC) - 8- Hydroxy- cobinic acid- abdeg- pentamide c, 8- lactone, dihydrogen phosphate (ester) , inner salt, 3'- ester with (5, 6- dimethyl- 1- α- D- ribofuranosyl- 1H- benzimidazole- κN3). CAS No. 23208-66-4. Pack Sizes: 25 mg. Product ID: B1370-469493. Molecular formula: C63H85CoN13O15P. Mole weight: 1354.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanocobalamin Impurity H | Cyano-8-epicobalamin is a Vitamin B12 derivative, which is a water-soluble vitamin with a key role in the normal functioning of the brain and nervous system, and for the formation of blood. Group: Pharmaceutical. Alternative Names: Cyano-8-epicobalamin; (8β)-Cobinamide Cyanide 3'-Ester with 5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole Dihydrogen Phosphate (ester), inner salt, 8-Epicobalamine; 8-epi-Cyanocobalamin. CAS No. 41325-63-7. Pack Sizes: 5 mg. Product ID: B2694-469495. Molecular formula: C63H88CoN14O14P. Mole weight: 1355.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Cynaropikrin | Cynaropikrin, a polyphenolic compound, is a sesquiterpene lactone in C. scolymus. Cynaropikrin is the bitter principle in artichoke and is, therefore, an important compound in the chemical profiling of the plant. Cynara scolymus L. (Asteraceae), commonly found in southern Europe and the USA, is cultivated as a vegetable and medicinal plant artichoke leaves are traditionally used for treatment of bile and liver diseases. Pharmacological studies have shown that extracts of the plant significantly increase choleresis (C. scolymus is used for treatment of dyspeptic syndrome) and reduce blood cholesterol, mainly because of inhibition of hepatocellular de novo cholesterol biosynthesis. Group: Pharmaceutical. Alternative Names: 2-Propenoic acid, 2-(hydroxymethyl)-, dodecahydro-8-hydroxy-3,6,9-tris(methylene)-2-oxoazuleno[4,5-b]furan-4-yl ester, [3aR-(3aα,4α,6aα,8β,9aα,9bβ)]-; Cynaropicrin (6CI); Azuleno[4,5-b]furan, 2-propenoic acid deriv. CAS No. 35730-78-0. Pack Sizes: 10 mg. Product ID: B0005-479861. Molecular formula: C19H22O6. Mole weight: 346.37. Custom synthesis is available. Send your inquiries for more information. | London |
| CZ415 | CZ415 is a highly selective potent mTOR inhibitor with little activity on other lipid and protein kinases with efficacy in a collagen induced arthritis model and exhibits excellent cell permeability. In the issue, Bergamini et al., who has identified CZ415, confirmed with its extraordinary selectivity, drug-like properties and proven efficacy in vivo, CZ415 represents an ideal molecule for the pharmacological investigation of mTOR pathophysiological role in vivo. Assessed in dose response format from HEK293T cells after treatment with CZ415: 1. inhibition of S6RP (downstream of mTORC1) phosphorylation in HEK293T: IC50 = 14.5 nM; 2. inhibition of Akt (mTORC2 substrate) phosphorylation in HEK293T: IC50 = 14.8 nM; 3. inhibition of IFNγ release in stimulated human whole blood: IC50 = 226 nM. Group: Pharmaceutical. Alternative Names: CZ415; CZ-415; CZ 415; (S)-1-(4-(7,7-dimethyl-4-(3-methylmorpholino)-6,6-dioxido-5,7-dihydrothieno[3,4-d]pyrimidin-2-yl)phenyl)-3-ethylurea. CAS No. 1429639-50-8. Pack Sizes: 5 mg. Product ID: B0084-474821. Molecular formula: C22H29N5O4S. Mole weight: 459.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Dabigatran ethyl AcOH Salt | Dabigatran ethyl AcOH Salt, a remarkable pharmaceutical compound, plays a pivotal role in studying blood clots, encompassing deep vein thrombosand pulmonary embolism. It exerts its profound anticoagulant effects through targeted inhibition of thrombin, a pivotal enzyme in the intricate clotting cascade. Group: Pharmaceutical. Alternative Names: Ethyl 3-(2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate acetate. CAS No. 1188263-64-0. Pack Sizes: 50 mg. Product ID: B0043-284782. Molecular formula: C29H33N7O5. Mole weight: 559.627. Custom synthesis is available. Send your inquiries for more information. | London |
| Dapiprazole Hydrochloride | Dapiprazole Hydrochloride is a salt form of Dapiprazole, an alpha-1-adrenergic antagonist. Dapiprazole inhibits alpha-adrenergic receptors in the smooth muscle of blood vessels (arteries, arterioles and veins), gastrointestinal tract, and radial smooth muscle of the iris, resulting in vasodilatation. Group: Pharmaceutical. Alternative Names: Dapiprazole HCl; Rev-Eyes; 3-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine hydrochloride. CAS No. 72822-13-0. Pack Sizes: 250 mg. Product ID: B0084-013400. Molecular formula: C19H28ClN5. Mole weight: 361.918. Custom synthesis is available. Send your inquiries for more information. | London |
| (Deamino-Cys1,Arg8)-Vasopressin | (Deamino-Cys1,Arg8)-Vasopressin is used to treat diabetes insipidus, bedwetting, hemophilia A, von Willebrand disease, and high blood urea levels. Group: Pharmaceutical. Alternative Names: Mpr-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2(Mpr1&Cys6 bridge); Mpr-YFQNCPRG-NH2(Mpr1&Cys6 bridge); [8-L-arginine]desmopressin; Desmopressin EP Impurity D; deamino-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Deamino-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide; [Arg8]-Desmopressin; Arg(8)-Desmopressin; [L-Arg8]-Desmopressin; Arg8-Desmopressin; 3-Mercaptopropionyl-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Glycinamide, N-(3-mercapto-1-oxopropyl)-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-arginyl-, cyclic (1→5)-disulfide; Vasopressin, 1-(3-mercaptopropanoic acid)-8-L-arginine-; 1-Deamino-8-L-arginine-vasopressin; 1-Desamino-L-arginine vasopressin; 8-Arginine-deaminovasopressin; [1-β-Mercaptopropionic acid,8-arginine]vasopressin; DAVP; Desamino-Arg8-vasopressin. CAS No. 113-81-5. Pack Sizes: 1mg;1g;10g. Product ID: BAT-014873. Molecular formula: C46H64N14O12S2. Mole weight: 1069.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Deferasirox | Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Group: Pharmaceutical. Alternative Names: 4-[3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic Acid; Exjade; ICL-670; ICL-670A; CGP-72670. CAS No. 201530-41-8. Pack Sizes: 250 mg. Product ID: NP3629. Molecular formula: C21H15N3O4. Mole weight: 373.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Dendrobine | Dendrobine, that can be found in the herb of Dendrobium nobile Lindl, produces moderate hyperglycemia, diminishes cardiac activity in large doses, lowers the blood pressure. Dendrobine on the electrical activity and on amino acid-induced depolarizations of primary afferent terminals were tested on the frog isolated spinal cord. Uses: Analgesic/antipyretic. Group: Pharmaceutical. Alternative Names: (3α,6α,7R,8S,9R,10α,11α)-Dendrobane-12-one; Dendroban-12-one; 12-Oxodendrobane; 7,5-(EpoxyMethano)-1H-cyclopent[cd]indol-9-one,decahydro-1,7b-diMethyl-6-(1-Methylethyl)-, (2aS,4aS,5R,6S,7R,7aS,7bR)-; Dendrobine Dendroban-12-one. CAS No. 2115-91-5. Pack Sizes: 20 mg. Product ID: NP0819. Molecular formula: C16H25NO2. Mole weight: 263.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Des(2-methylbutyryl) Lovastatin Hydroxy Acid Sodium Salt | An impurity of Lovastatin. Lovastatin is an HMG CoA reductase inhibitor used to treat high blood cholesterol. Group: Pharmaceutical. Alternative Names: 3,5-Dihydroxy-7-(8-hydroxy-2,6-dimethyl-1,2,6,7,8,8a-hexahydro-naphthalen-1-yl)heptenoate Acid Sodium Salt; [1S-[1α(βS*,δS*),2β,6β,8β,8aα]]-1,2,6,7,8,8a-hexahydro-β,δ,8-trihydroxy-2,6-dimethyl-1-naphthaleneheptanoic Acid Monosodium Salt. CAS No. 132294-94-1. Pack Sizes: 10 mg. Product ID: B2694-255494. Molecular formula: C19H29O5Na. Mole weight: 360.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Detrothyronine | Detrothyronine is an analog of thyroxine. It has been used to reduce cholesterol in blood serum. Group: Pharmaceutical. Alternative Names: 3,5,3'-Triiodo-D-thyronine; (2R)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid. CAS No. 5714-8-9. Pack Sizes: 50 mg. Product ID: B0136-416123. Molecular formula: C15H12I3NO4. Mole weight: 650.97. Custom synthesis is available. Send your inquiries for more information. | London |
| Diltiazem-[d4] Hydrochloride | Diltiazem-[d4] Hydrochloride is a deuterium labelled form of Diltiazem. Diltiazem is a calcium channel blocker medication used to treat high blood pressure, angina, and certain heart arrhythmias. Group: Pharmaceutical. Alternative Names: (2S,cis)-3-(Acetyloxy)-5-[(2-dimethylamino-d4)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one Hydrochloride; Diltiazem d4 HCl. CAS No. 1217769-52-2. Pack Sizes: 1 mg. Product ID: BLP-006062. Molecular formula: C22H23D4ClN2O4S. Mole weight: 455. Custom synthesis is available. Send your inquiries for more information. | London |
| Dimethyl-l-arginine | Dimethyl-l-arginine is naturally found in blood plasma. It is produced from the continual protein modification processes in the cytoplasm of all human cells. Uses: Enzyme inhibitors. Group: Pharmaceutical. Alternative Names: N,N-dimethylarginine; ADMA; Asymmetric dimethylarginine; NG,NG-dimethyl-L-arginine. CAS No. 30315-93-6. Pack Sizes: 250 mg. Product ID: B0350-054018. Molecular formula: C8H18N4O2. Mole weight: 202.258. Custom synthesis is available. Send your inquiries for more information. | London |
| Docosahexaenoic acid | Docosahexaenoic acid (DHA) is an omega-3 fatty acid found in fish oil and a major component of excitable membranes of the retina and brain. It decreases the level of blood triglycerides and reduces the risk of cardiovascular disorders. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: (all-Z)-4,7,10,13,16,19-Docosahexaenoic Acid; DHA; Cervonic Acid; Doconexent; cis-4,7,10,13,16,19-Docosahexaenoic acid; all-cis-DHA; all-Z-Docosahexaenoic acid; (4Z,7Z,10Z,13Z,16Z,19Z)-Docosahexaenoic acid; all-cis-docosa-4,7,10,13,16,19-hexaenoic acid; 4,7,10,13,16,19-Docosahexaenoic acid, (all-Z)-; delta4,7,10,13,16,19-Docosahexaenoic acid; 4-cis,7-cis,10-cis,13-cis,16-cis,19-cis-Docosahexaenoic acid. CAS No. 6217-54-5. Pack Sizes: 1 g. Product ID: BBF-05818. Molecular formula: C22H32O2. Mole weight: 328.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Dodecyl 2-(N,N-dimethylamino)propionate hydrochloride | Dodecyl 2-(N,N-dimethylamino)propionate hydrochloride, a quaternary ammonium compound, finds extensive use as a phase transfer catalyst to create novel drugs and chemical substances. It also serves as a surfactant in biomedical experiments that enhances drug solubility and effectiveness. Its exceptional attribute of crossing the blood-brain barrier suggests future potential in neurological and psychiatric therapies. Group: Pharmaceutical. Alternative Names: Alanine, N,N-dimethyl-, dodecyl ester, hydrochloride (1:1); Dodecyl 2-dimethylaminopropanoate Hydrochloride; DDAIP Hydrochloride; Dodecyl N,N-dimethylalaninate hydrochloride (1:1). CAS No. 259685-49-9. Pack Sizes: 250 mg. Product ID: B0001-306554. Molecular formula: C17H36ClNO2. Mole weight: 321.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Donepezil | Donepezil, also called Aricept, a centrally acting reversible acetyl cholinesterase inhibitor that the FDA has also approved for the treatment of moderate to severe Alzheimer's disease. It readily crosses the blood-brain barrier to reduce the breakdown of acetylcholine by increasing the concentration of acetylcholine through reversible inhibition of its hydrolysis by acetylcholinesterase. Group: Pharmaceutical. Alternative Names: 2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one; (±)-E 2020; 1-Benzyl-4-[(5,6-dimethoxy-1-oxoindan-2-yl)methyl]piperidine; Neuripezil; Tonizep; 2-((1-Benzylpiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one; Aricept; HSDB 7743; HSDB7743; HSDB-7743; 1-benzyl-4-((5,6-dimethoxy-1-indanon)-2-yl)methylpiperidine hydrochloride; 2-((1-Benzylpiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one; Eranz; Aricept ODT; donepezilo; donepezilum; CHEMBL502; donepezil hydrochloride; donepezilium oxalate trihydrate; E 2020; E-2020; E2020; 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxyindan-1-one; (RS)-2-[(1-BENZYL-PIPERIDIN-4-YL)METHYL]-5,6-DIMETHOXYINDAN-1-ONE. CAS No. 120014-06-4. Pack Sizes: 50 g. Product ID: B2692-082304. Molecular formula: C24H29NO3. Mole weight: 379.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Droxidopa | Droxidopa is a synthetic amino acid precursor which acts as a prodrug to the neurotransmitters norepinephrine (noradrenaline) and epinephrine (adrenaline). It is capable of crossing the protective blood-brain barrier. Group: Pharmaceutical. Alternative Names: (βR)-β,3-Dihydroxy-L-tyrosine; threo-β,3-Dihydroxy-L-tyrosine; L-threo-3-(3,4-Dihydroxyphenyl)serine; (-)-threo-3,4-Dihydroxyphenylserine; (2S,3R)-3-(3,4-Dihydroxyphenyl)-2-amino-3-hydroxypropanoic Acid; DOPS; L-DOPS; L-Threodops; L-threo-3,4-Dihydroxyphenylserine; L-threo-DOPS; L-threo-β-(3,4-Dihydroxyphenyl)serine; SM 5688; threo-Dopaserine. CAS No. 23651-95-8. Pack Sizes: 500 mg. Product ID: B0046-063644. Molecular formula: C9H11NO5. Mole weight: 213.19. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Valsartan | An R-enantiomer of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Group: Pharmaceutical. Alternative Names: Valsartan Impurity A; (2R)-3-Methyl-2-[pentanoyl[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]amino]butanoic acid; (R)-2-(N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoic acid; ent-Valsartan; Valsartan (R)-enantiomer; N-Pentanoyl-N-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-D-valine; N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-D-valine; N-Valeryl-N-{[2'-(1H-tetrazole-5-yl)biphenyl-4-yl]methyl}-D-valine; USP Valsartan Related Compound A; Valsartan USP Related Compound A; Valsartan Related Compound A; Valsartan R-enantiomer; Valsartan EP Impurity A. CAS No. 137862-87-4. Pack Sizes: 25 mg. Product ID: B2694-264345. Molecular formula: C24H29N5O3. Mole weight: 435.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Endothelin-3, human, mouse, rabbit, rat | Endothelin 3 is a ligand of the endothelin (ET) receptors and a potent vasoconstrictor. Endothelin 3 increases blood pressure in spontaneously hypertensive and normotensive rats, and promotes migration and adhesion of enteric neural crest cells (ENCCs) to the embryonic gut in mice via interaction with ETB. Uses: Vasoconstrictor. Group: Pharmaceutical. Alternative Names: Endothelin 3 (Rat,Human); ET-3 (Rat,Human); H-Cys(1)-Thr-Cys(2)-Phe-Thr-Tyr-Lys-Asp-Lys-Glu-Cys(2)-Val-Tyr-Tyr-Cys(1)-His-Leu-Asp-Ile-Ile-Trp-OH; L-cysteinyl-L-threonyl-L-cysteinyl-L-phenylalanyl-L-threonyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-lysyl-L-alpha-glutamyl-L-cysteinyl-L-valyl-L-tyrosyl-L-tyrosyl-L-cysteinyl-L-histidyl-L-leucyl-L-alpha-aspartyl-L-isoleucyl-L-isoleucyl-L-tryptophan (1->15),(3->11)-bis(disulfide). CAS No. 117399-93-6. Pack Sizes: 1 mg. Product ID: BAT-006178. Molecular formula: C121H168N26O33S4. Mole weight: 2643.04. Custom synthesis is available. Send your inquiries for more information. | London |
| Enoxaparin sodium | Enoxaparin sodium is an anticoagulant medication used for the prevention of blood clots such as deep vein thrombosis (DVT), and also for the treatment of blood vessel complications in patients with angina and heart attack. Group: Pharmaceutical. CAS No. 679809-58-6. Pack Sizes: 1 g. Product ID: B0046-068182. Custom synthesis is available. Send your inquiries for more information. | London |
| Enzastaurin | Enzastaurin is a protein kinase C beta inhibitor with 6- to 20-fold selectivity against PKCα, PKCγ and PKCε. Binding to the ATP-binding site, enzastaurin selectively inhibits protein kinase C beta, an enzyme involved in the induction of vascular endothelial growth factor (VEGF)-stimulated neo-angiogenesis. This agent may decrease tumor blood supply and so tumor burden. Group: Pharmaceutical. Alternative Names: 3-(1-Methyl-1H-indol-3-yl)-4-(1-(1-(pyridin-2-ylmethyl)piperidin-4-yl)-1H-indol-3-yl)-1H-pyrrole-2,5-dione; LY-317615. CAS No. 170364-57-5. Pack Sizes: 200 mg. Product ID: B0084-085618. Molecular formula: C32H29N5O2. Mole weight: 515.617. Custom synthesis is available. Send your inquiries for more information. | London |
| Epigallocatechin | (-)-Epigallocatechin (EGC) is a natural flavonoid isolated from herbs of Berchemia kulingensis Schneid, and it has prominent antiplatelet activity and blood anticoagulation in a dose-dependent manner. (-)-Epigallocatechin is a natural compound, it can also be used in cosmetics material. Group: Pharmaceutical. Alternative Names: Epigallocatechin; Epigallocatechol; (2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol. CAS No. 970-74-1. Pack Sizes: 250 mg. Product ID: NP1901. Molecular formula: C15H14O7. Mole weight: 306.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Eplerenone | Eplerenone is a mineralocorticoid receptor antagonist, and blocks the action of aldosterone, used to control high blood pressure. Group: Pharmaceutical. Alternative Names: Eplerenone; CGP-30083; SC-66110; CGP 30083; SC 66110; CGP30083; SC66110; Inspra; Selara. CAS No. 107724-20-9. Pack Sizes: 20 g. Product ID: NP3116. Molecular formula: C24H30O6. Mole weight: 414.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Etravirine | Etravirine (ETR, brand name Intelence, formerly known as TMC125) is a drug used for the treatment of HIV. Etravirine is a non-nucleoside reverse transcriptase inhibitor (NNRTI). Etravirine works by reducing the amount of HIV and increasing the number of CD4 or T cells in the blood. Unlike the currently available agents in the class, resistance to other NNRTIs does not seem to confer resistance to etravirine. Uses: Reverse transcriptase inhibitors. Group: Pharmaceutical. Alternative Names: R165335; R-165335; R 165335; TMC 125; TMC-125; TMC125; Etravirine. Intelence. CAS No. 269055-15-4. Pack Sizes: 50 mg. Product ID: B0084-064674. Molecular formula: C20H15BrN6O. Mole weight: 435.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Ezetimibe Phenoxy Glucuronide-[d4] | Ezetimibe Phenoxy Glucuronide-[d4] is the labelled analogue of Ezetimibe Phenoxy Glucuronide, which is a metabolite of Ezetimibe. Ezetimibe is a medication used to treat high blood cholesterol and certain other lipid abnormalities. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L1) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: Ezetimibe D4 Phenoxy Glucuronide. CAS No. 1426174-41-5. Pack Sizes: 10 mg. Product ID: BLP-005427. Molecular formula: C30H25D4F2NO9. Mole weight: 589.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Felodipine | Felodipine is a selective L-type Ca2+ channel blocker with IC50 of 0.15 nM. It can lower blood pressure by reducing peripheral vascular resistance via a highly selective effect on smooth muscle in arteriolar resistance vessels. Group: Pharmaceutical. Alternative Names: Plendil; Flodil; Munobal; Renedil. CAS No. 72509-76-3. Pack Sizes: 5 g. Product ID: NP3226. Molecular formula: C18H19Cl2NO4. Mole weight: 384.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Fevipiprant | Fevipipran is a reversible competitive CRTh2 antagonist with IC50 value of 0.44 nM for inhibition of PGD2-induced eosinophil shape change in human whole blood. Now it is in Phase III clinical trials for the treatment of asthma. Uses: Allergic asthma; atopic dermatitis. Group: Pharmaceutical. Alternative Names: NVP-QAW039; NVP-QAW 039; NVP-QAW-039 QAW-039; QAW039; QAW 039; Fevipiprant; 2-(2-methyl-1-(4-(methylsulfonyl)-2-(trifluoromethyl)benzyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid. CAS No. 872365-14-5. Pack Sizes: 50 mg. Product ID: B0084-474118. Molecular formula: C19H17F3N2O4S. Mole weight: 426.41. Custom synthesis is available. Send your inquiries for more information. | London |
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