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| Product | Description | |
|---|---|---|
| A2B receptor antagonist 1 | A potent antagonist of A2B adenosine receptor. Group: Pharmaceutical. Alternative Names: 1H-Purine-2,6-dione, 3,9-dihydro-8-[1-(phenylmethyl)-1H-pyrazol-4-yl]-1,3-dipropyl-. CAS No. 531506-36-2. Pack Sizes: 1mg;1g;10g. Product ID: 531506-36-2. Molecular formula: C21H24N6O2. Mole weight: 392.45. Custom synthesis is available. Send your inquiries for more information. |  London |
| A2B receptor antagonist 2 | A2B receptor antagonist 2 is a member of quinazolines. It is also an adenosine receptor A2B antagonist, with Ki values of 2.30 μM, 6.8 μM and 3.44 μM for rA1, rA2A and hA2B, respectively. Group: Pharmaceutical. Alternative Names: N-(4,6,7-trimethylquinazolin-2-yl)guanidine; 1-(4,6,7-trimethylquinazolin-2-yl)guanidine. CAS No. 784-90-7. Pack Sizes: 1mg;1g;10g. Product ID: 784-90-7. Molecular formula: C12H15N5. Mole weight: 229.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Protease-Activated Receptor-2 Activating Peptide | LIGRL-NH2 is a PAR2 activator with EC50 value of ~5 μM. It can be used to explore signaling through PAR2 in cells. Group: Pharmaceutical. Alternative Names: Thrombin Receptor-Like 1 (1-6) amide (mouse, rat); SLIGRL amide; Proteinase Activated Receptor 2 (1-6) amide (mouse, rat); Coagulation Factor II Receptor-Like 1 (1-6) amide (mouse, rat); PAR-2 (1-6) amide (mouse, rat); Ser-Leu-Ile-Gly-Arg-Leu-NH2; L-Seryl-L-leucyl-L-isoleucylglycyl-L-arginyl-L-leucinamide. CAS No. 171436-38-7. Pack Sizes: 10 mg. Product ID: BAT-006095. Molecular formula: C29H56N10O7. Mole weight: 656.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Protease-Activated Receptor-2, amide | SLIGKV-NH2 is a protease-activated receptor 2 (PAR2) agonist (Ki = 9.64 μM; IC50 = 10.4 μM). Group: Pharmaceutical. Alternative Names: Thrombin Receptor-Like 1 (1-6) amide (human); SLIGKV amide; Proteinase Activated Receptor 2 (1-6) amide (human); Coagulation Factor II Receptor-Like 1 (1-6) amide (human); Ser-Leu-Ile-Gly-Lys-Val; PAR2 activating peptide; PAR2-AP; PAR-2 (1-6) Human; L-seryl-L-leucyl-L-isoleucyl-glycyl-L-lysyl-L-valinamide. CAS No. 190383-13-2. Pack Sizes: 25 mg. Product ID: BAT-006099. Molecular formula: C28H54N8O7. Mole weight: 614.78. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-[1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl]pentan-1-one | 1-[1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl]pentan-1-one, a bioactive molecule with great potential in the biomedical industry, is under investigation for its possible application in modulating serotonin receptors, which are of crucial importance in conditions such as anxiety, depression, and schizophrenia. This organic compound represents a significant tool in pharmacological research, and may pave the way for innovative therapies for the aforementioned illnesses. Group: Pharmaceutical. Alternative Names: 1-Pentanone, 1-(1,3,4,9-tetrahydro-1-phenyl-2H-pyrido[3,4-b]indol-2-yl)-; 1-(1-Phenyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)pentan-1-one; 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-2-(1-oxopentyl)-1-phenyl-; 1-(1-Phenyl-1,3,4,9-tetrahydro-2H-β-carbolin-2-yl)-1-pentanone. CAS No. 334939-35-4. Pack Sizes: 25 mg. Product ID: B0001-284852. Molecular formula: C22H24N2O. Mole weight: 332.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(2,2,2-Trifluoro-N-phenylethanimidate)-2,3,4-tri-O-acetyl-D-glucopyranuronic acid methyl ester | 1-(2,2,2-Trifluoro-N-phenylethanimidate)-2,3,4-tri-O-acetyl-D-glucopyranuronic acid methyl ester is a profoundly efficacious and multifaceted biomedical compound. With an intricate mode of action, it selectively interacts with targeted receptors and enzymes, effectively ameliorating the symptoms associated with inflammation, pain, and allergic responses. Group: Pharmaceutical. Alternative Names: 2,3,4-Tri-O-acetyl-D-glucopyranuronic acid methyl ester, 1-(2,2,2-trifluoro-N-phenylethanimidate). CAS No. 869996-05-4. Pack Sizes: 100 mg. Product ID: B1370-000042. Molecular formula: C21H22F3NO10. Mole weight: 505.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-[2-[(2-Methylphenyl)thio]phenyl]piperazine hydrobromide | One of the impurities of Vortioxetine, which is a 5-HT receptor inhibitor as well as a serotonin transporter. Vortioxetine has been found to be an atypical antidepressant. Group: Pharmaceutical. Alternative Names: Vortioxetine Impurity 1 HBr salt; Piperazine, 1-[2-[(2-methylphenyl)thio]phenyl]-, hydrobromide (1:1). CAS No. 1293343-91-5. Pack Sizes: 10 mg. Product ID: B1370-449711. Molecular formula: C17H21BrN2S. Mole weight: 365.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(2-(o-tolylthio)phenyl)piperazine hydrochloride | One of the impurities of Vortioxetine, which is a 5-HT receptor inhibitor as well as a serotonin transporter. Vortioxetine has been found to be an atypical antidepressant. Group: Pharmaceutical. Alternative Names: Vortioxetine Impurity 1 HCl salt; 1-[2-(2-Methylphenylsulfanyl)phenyl]piperazine hydrochloride; Piperazine, 1-[2-[(2-methylphenyl)thio]phenyl]-, hydrochloride (1:1). CAS No. 1293342-91-2. Pack Sizes: 10 mg. Product ID: B1370-099172. Molecular formula: C17H21ClN2S. Mole weight: 320.88. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3,5,7-Tetramethyl-8-(C3-COOH)4,4-difluoro-4-bora-3a,4a-diaza-s-indacene | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: 4-(4,4-Difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene-8-yl)-butyric Acid. CAS No. 878674-84-1. Pack Sizes: 10 mg. Product ID: B0245-044224. Molecular formula: C17H21BF2N2O2. Mole weight: 334.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: 4,4-Difluoro-1,3,5,7-tetramethyl-8-phenyl-4-bora-3a,4a-diaza-s-indacene. CAS No. 194235-40-0. Pack Sizes: 1 g. Product ID: B1370-285100. Molecular formula: C19H19BF2N2. Mole weight: 324.18. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(3,5-bis(benzyloxy)phenyl)-2-(tert-butylamino)ethanone | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Group: Pharmaceutical. CAS No. 52144-90-8. Pack Sizes: 100 mg. Product ID: B1712-284935. Molecular formula: C26H29NO3. Mole weight: 403.51. Custom synthesis is available. Send your inquiries for more information. | London |
| 13-trans-Latanoprost | 17-phenyl trinor PGF2α is a potent FP receptor agonist. Group: Pharmaceutical. Alternative Names: Bimatoprost isopropyl ester; 17-phenyl-18,19,20-trinor-prostaglandin F2 alpha-1-isopropyl ester; 17-phenyl-18,19,20-trinor-PGF2alpha-1-isopropyl ester; 13,14-dehydro-latanoprost; Bimatoprost isopropyl ester; 17-phenyl trinor PGF2α-iPr; 17-phenyl trinor PGF2α isopropyl ester; 17-Phenyl trinor Pgf2alpha-Iprdehydrolatanoprost; 17-Phenyl trinor prostaglandin F2α isopropyl ester. CAS No. 130209-76-6. Pack Sizes: 100 mg. Product ID: B2693-072499. Molecular formula: C26H38O5. Mole weight: 430.58. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(4-(2-hydroxypropan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazol-5-yl)ethanone | An impurity of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Group: Pharmaceutical. Alternative Names: 1-(4-(2-Hydroxypropan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazol-5-yl)ethanone; 1227626-50-7; 1-[5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]ethanone. CAS No. 1227626-50-7. Pack Sizes: 100 mg. Product ID: B0176-284898. Molecular formula: C44H42N6O2. Mole weight: 686.84. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-b-D-Xylotriose | 1,4-b-D-Xylotriose is a biomolecule essential for medicinal applications, targeting specific receptors and pathways, and effective in treating various ailments like metabolic disorders, diabetes, obesity, liver disease, and even certain cancers and neurological disorders. Its therapeutic value is undisputed, making it an essential component in drug development and research. The complex nature of this molecule and its varied applications indicate its immense potential to revolutionize the field of medicine. Group: Pharmaceutical. Alternative Names: b-D-Xylopyranosyl-(1-4)-b-D-xylopyranosyl-(1-4)-D-xylose; O-β-D-Xylopyranosyl-(1→4)-O-β-D-xylopyranosyl-(1→4)-D-xylose; Xylotriose; (2R,3R,4R)-4-(((2S,3R,4R,5R)-3,4-Dihydroxy-5-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-2,3,5-trihydroxypentanal. CAS No. 47592-59-6. Pack Sizes: 50 mg. Product ID: B1999-418272. Molecular formula: C15H26O13. Mole weight: 414.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,5,6,7,8,9-Hexahydro-5,9-methanoimidazo(4',5':4,5)benzo(1,2-d)azepine | One of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It is a prescription drug used to treat cigarette addiction. Group: Pharmaceutical. Alternative Names: 5,9-Methanoimidazo(4,5-H)(3)benzazepine, 1,5,6,7,8,9-hexahydro-; 1,?5,?6,?7,?8,?9-Hexahydro-5,?9-methanoimidazo[4,?5-h]?[3]?benzazepine. CAS No. 357424-12-5. Pack Sizes: 10 mg. Product ID: B2694-039627. Molecular formula: C12H13N3. Mole weight: 199.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 15-Keto Travoprost | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Group: Pharmaceutical. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; 15-keto Fluprostenol Isopropyl Ester. CAS No. 404830-45-1. Pack Sizes: 25 mg. Product ID: B1911-313687. Molecular formula: C26H33F3O6. Mole weight: 498.54. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,5-methano-1H-3-benzazepine | 1,5-methano-1H-3-benzazepine is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It is a prescription drug used to treat cigarette addiction. Group: Pharmaceutical. Alternative Names: 1-(7,8-dinitro-1,2,4,5-tetrahydro-3H-1,5-methanobenzo[d]azepin-3-yl)-2,2,2-trifluoroethan-1-one; 2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine; 1-(4,5-dinitro-10-aza-tricyclo[6.3.1.0(2,7)]dodeca-2(7),3,5-triene-10-yl)-2,2,2-trifluoro-ethanone; 2,2,2-Trifluoro-1-(1,2,4,5-tetrahydro-7,8-dinitro-1,5-methano-3H-3-benzazepin-3-yl)ethanone. CAS No. 230615-59-5. Pack Sizes: 1 g. Product ID: B2694-342826. Molecular formula: C13H10F3N3O5. Mole weight: 345.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 16-Oxolyclanitin-29-yl p-coumarate | 16-Oxolyclanitin-29-yl p-coumarate is a highly intriguing natural compound within the biomedical industry. By selectively targeting distinct molecular pathways, this product effectively studys diverse ailments. Its profound impact is observed through the potent inhibition of enzymes and receptors implicated in the advancement of various cancer types and inflammatory afflictions. Group: Pharmaceutical. CAS No. 140701-70-8. Pack Sizes: 1 mg. Product ID: NP7115. Molecular formula: C39H54O8. Mole weight: 650.853. Custom synthesis is available. Send your inquiries for more information. | London |
| (1R,3S)-Solifenacin Hydrochloride | An impurity of Solifenacin. Solifenacin is a muscarinic M3 receptor antagonist for treating contraction of overactive bladder with associated problems such as increased urination frequency and urge incontinence. Group: Pharmaceutical. Alternative Names: Solifenacin (R,S)-Isomer Hydrochloride Salt; (1R)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid (3S)-1-Azabicyclo-[2.2.2]oct-3-yl Ester Hydrochloride. CAS No. 180468-40-0. Pack Sizes: 25 mg. Product ID: B1370-455505. Molecular formula: C23H27ClN2O2. Mole weight: 398.93. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl methanesulfonate | 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]-ethanol-1-methanesulfonate is an intermediate of Silodosin, which is an α1-adrenergic receptor antagonist used for the treatment of benign prostatic hyperplasia. Group: Pharmaceutical. Alternative Names: 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]-ethanol 1-Methanesulfonate; 2-[2-Trifluoroethoxyphenoxy]ethyl methanesulfonate; Ethanol, 2-[2-(2,2,2-trifluoroethoxy)phenoxy]-, 1-methanesulfonate; methanesulfonic acid 2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl ester. CAS No. 160969-03-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3698. Molecular formula: C11H13F3O5S. Mole weight: 314.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2'-(2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4,5-diyl)bis(propan-2-ol) | An impurity of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Group: Pharmaceutical. CAS No. 1418133-29-5. Pack Sizes: 100 mg. Product ID: B0176-284894. Molecular formula: C45H46N6O2. Mole weight: 702.89. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2'-(((3aR,3a'R,4S,4'S,6R,6aS,6'R,6a'S)-6,6'-((5-nitro-2-(propylthio)pyrimidine-4,6-diyl)bis(azanediyl))bis(2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxole-6,4-diyl))bis(oxy))diethanol | An impurity of Ticagrelor, which is the first reversible oral P2Y12 receptor antagonist and has favorable pharmacokinetics and pharmacodynamics, including rapid peaking of plasma levels (1.5-3 hours) and rapid onset of antiplatelet effects (within 2 hours). Group: Pharmaceutical. Alternative Names: 2,2'-(((3aR,3a'R,4S,4'S,6R,6aS,6'R,6a'S)-6,6'-((5-Nitro-2-(propylthio)pyrimidine-4,6-diyl)bis(azanediyl))bis(2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxole-6,4-diyl))bis(oxy))diethanol; B0027-284940. CAS No. 1882095-50-2. Pack Sizes: 100 mg. Product ID: B0027-284940. Molecular formula: C27H43N5O10S. Mole weight: 629.72. Custom synthesis is available. Send your inquiries for more information. | London |
| 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 |
| 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine-7,8-diamine | 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine-7,8-diamine is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Group: Pharmaceutical. Alternative Names: 1,2,3,4-tetrahydro-1,5-Methano-1H-3-benzazepine-7,8-diamine; 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine-7,8-diamine. CAS No. 808120-35-6. Pack Sizes: 10 mg. Product ID: B1370-342922. Molecular formula: C11H15N3. Mole weight: 189.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-{3-[5-(2-Hydroxypropan-2-yl)-1H-1,3-benzodiazol-1-yl]phenyl}benzamide | A GABAA receptor modulator that effects against anxiety. Group: Pharmaceutical. Alternative Names: 3'-(5-(2-Hydroxypropan-2-yl)-1H-benzo[d]imidazol-1-yl)-[1,1'-biphenyl]-2-carboxamide; GABAA Modulator I; SCHEMBL1761811; MFCD30186081; AKOS027439948; ZINC117027649. CAS No. 951654-29-8. Pack Sizes: 10 mg. Product ID: B0084-284807. Molecular formula: C23H21N3O2. Mole weight: 371.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 2',3'-cGAMP | 2',3'-cGAMP was considered to be the metazoan second messenger which is produced by cGAMP synthase (cGAS), the mammalian intrinsic immune DNA sensor. It can activate innate immunity by directly binding the endoplasmic reticulum-resident receptor STING (stimulator of interferon genes). Group: Pharmaceutical. Alternative Names: Cyclic [G(2',5')pA(3',5')p]; 2'-Guanylic acid, adenylyl-(3'→5')-, cyclic nucleotide; 2',3'-Cyclic guanosine adenosine monophosphate; 2',3'-Cyclic guanosine monophosphate-adenosine monophosphate; 2'-3'-cyclic GMP-AMP; cGAMP(2'→5'); c[G(2',5')pA(3',5')p]; Cyclic Gp(2'→5')Ap(3'→5'). CAS No. 1441190-66-4. Pack Sizes: 1 mg. Product ID: B1370-006099. Molecular formula: C20H24N10O13P2. Mole weight: 674.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'3'-cGAMP photo affinity probe | 2'3'-cyclic GMP-AMP (2'3'-cGAMP), generated by cyclic GMP-AMP synthase (cGAS) under activation by cytosolic DNA, has a vital role in innate immune response via its receptor protein stimulator of interferon genes (STING) to fight viral infections and tumors. 2'3'-cGAMP-based photoaffinity probes can capture and isolate 2'3'-cGAMP-binding proteins. Group: Pharmaceutical. Pack Sizes: 10 mg. Product ID: B1370-099265. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol | 2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol is an intermediate in the synthesis of Montelukast, which is a leukotriene receptor antagonist indicated for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Group: Pharmaceutical. Alternative Names: (R)-α-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol; (1R)-1-{3-[(E)-2-(7-Chloro-2-quinoleinyl)vinyl]phenyl}-3-[2-(2-hydroxy-2-propanyl)phenyl]-1-propanol; Benzenepropanol, α-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-, (αR)-; (R,E)-1-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propan-1-ol. CAS No. 150026-75-8. Pack Sizes: 100 mg. Product ID: B0052-208484. Molecular formula: C29H28ClNO2. Mole weight: 457.99. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol | 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol is a montelukast impurity, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: A montelukast impurity. Group: Pharmaceutical. Alternative Names: Montelukast Diene; Montelukast Diol Impurity; Montelukast (3S)-Hydroxy Propanol; 2-[2-[3(S)-[3-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]phenyl-2-propanol. CAS No. 287930-77-2. Pack Sizes: 100 mg. Product ID: B1370-118426. Molecular formula: C29H28ClNO2. Mole weight: 457.99. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,5-dioxopyrrolidin-1-yl 4-methyl-4-((5-nitropyridin-2-yl)disulfanyl)pentanoate | NO2-SPDMV is a biomedical product used in the drug development of various diseases. With its unique chemical structure, it exhibits potential therapeutic properties to target specific receptors and enzymes involved in the progression of certain disorders. Its applications include drug research to treat cardiovascular disease, neurological diseases, and inflammatory diseases, among others. Group: Pharmaceutical. Alternative Names: NO2-SPDMV. CAS No. 663598-98-9. Pack Sizes: 10 mg. Product ID: BADC-00466. Molecular formula: C15H17N3O6S2. Mole weight: 399.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,6-Diiodo-1,3,5,7,8-pentaethyl-BODIPY | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. CAS No. 1031443-55-6. Pack Sizes: 50 mg. Product ID: B1370-285124. Molecular formula: C14H15BF2I2N2. Mole weight: 513.9. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,6-Diiodo-1,3,5,7-tetramethyl-8-phenyl-4,4-difluoroboradiazasindacene | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: 5,5-Difluoro-2,8-diiodo-1,3,7,9-tetramethyl-10-phenyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide. CAS No. 1083009-44-2. Pack Sizes: 10 mg. Product ID: B2708-285125. Molecular formula: C19H17BF2I2N2. Mole weight: 575.974. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Amino-2-(5-(5-(3-chloro-4-propoxyphenyl)-1,2,4-oxadiazol-3-yl)benzofuran-2-yl)propane-1,3-diol | AKP-11 is a novel agonist of sphingosine-1-phosphate receptor (S1PR) subtype 1 with the potential to treat multiple sclerosis (MS). Group: Pharmaceutical. Alternative Names: SCHEMBL177513; ACN-051239; AKP-11; ACN 051239; AKP 11; ACN051239; AKP11. CAS No. 1220973-37-4. Pack Sizes: 10 mg. Product ID: B0084-008121. Molecular formula: C22H22ClN3O5. Mole weight: 443.884. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Amino-3'-O-(2-methoxyethyl)adenosine | 2-Amino-3'-O-(2-methoxyethyl)adenosine, a highly potent adenosine receptor agonist, finds extensive utility in biomedical research. Esteemed for its exceptional capabilities, this compound demonstrates remarkable promise in combating diverse ailments. Group: Pharmaceutical. Alternative Names: 3'-O-(2-Methoxyethyl)-2-aminoadenosine; (2R,3R,4S,5R)-2-(2,6-Diamino-9H-purin-9-yl)-5-(hydroxymethyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-ol. CAS No. 256224-02-9. Pack Sizes: 100 mg. Product ID: B2000-242149. Molecular formula: C13H20N6O5. Mole weight: 340.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(benzyl(tert-butyl)amino)-1-(3,5-bis(benzyloxy)phenyl)ethan-1-one sulfate | One impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Group: Pharmaceutical. CAS No. 882066-15-1. Pack Sizes: 10 mg. Product ID: B2694-338821. Molecular formula: C33H37NO7S. Mole weight: 591.71. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(benzyl(tert-butyl)amino)-1-(3,5-bis(benzyloxy)phenyl)ethanone | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Group: Pharmaceutical. Alternative Names: Ethanone, 1-[3,5-bis(phenylmethoxy)phenyl]-2-[(1,1-dimethylethyl)(phenylmethyl)amino]-; SCHEMBL11766997; ZUUBYOGSHCHVLG-UHFFFAOYSA-N; DTXSID501129874; 3',5'-dibenzyloxy-omega-(benzyl-t-butylamino)-acetophenone; 2-(benzyl(tert-butyl)amino)-1-(3,5-bis(benzyloxy)phenyl)ethan-1-one; 2-[benzyl(tert-butyl)amino]-1-[3,5-bis(phenylmethoxy)phenyl]ethanone; 1-[3,5-Bis(phenylmethoxy)phenyl]-2-[(1,1-dimethylethyl)(phenylmethyl)amino]ethanone. CAS No. 52144-92-0. Pack Sizes: 100 mg. Product ID: B1712-284933. Molecular formula: C33H35NO3. Mole weight: 493.64. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(benzyl(tert-butyl)amino)-1-(3,5-bis(benzyloxy)phenyl)ethanone sulfate (2:1) | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Group: Pharmaceutical. CAS No. 52144-93-1. Pack Sizes: 100 mg. Product ID: B1712-284934. Molecular formula: C33H35NO3.1/2H2SO4. Mole weight: 542.68. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Bromo-3',5'-dibenzyloxyacetphenone | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Group: Pharmaceutical. Alternative Names: 1-[3,5-bis(benzyloxy)phenyl]-2-bromoethanone; 1-[3,5-bis(phenylmethoxy)phenyl]-2-bromoethanone; 2-bromo-1-[3,5-bis(phenylmethoxy)phenyl]ethanone; 1-(3,5-Bis(phenylmethoxy)phenyl)-2-bromoethan-1-one. CAS No. 28924-18-7. Pack Sizes: 100 mg. Product ID: B1712-117930. Molecular formula: C22H19BrO3. Mole weight: 411.295. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Cyano-N-[4-(Trifluoromethyl)Phenyl]Acetamide | Leflunomide Impurity H is used to prepare aminothiophene carboxylates and carboxamides as adenosine A1 receptor allosteric enhancers. Group: Pharmaceutical. Alternative Names: 2-Cyano-α,α,α-trifluoro-p-acetotoluidide; Leflunomide EP Impurity H; Acetamide, 2-cyano-N-[4-(trifluoromethyl)phenyl]-; N-(4-trifluoromethylphenyl)cyanoacetamide; p-Acetotoluidide, 2-cyano-alpha,alpha,alpha-trifluoro-. CAS No. 24522-30-3. Pack Sizes: 1mg;1g;10g. Product ID: NP3106. Molecular formula: C10H7F3N2O. Mole weight: 228.18. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-MeCCPA | 2'-MeCCPA is a potent and highly selective agonist at A1 adenosine receptors (Ki= 3.3, 9580, 37600 and 1150 nM for human recombinant A1, A2A, A2B and A3 receptors respectively). Group: Pharmaceutical. Alternative Names: 2-Chloro-N6-cyclopentyl-2'-methyladenosine; 2-Chloro-N-cyclopentyl-2'-methyladenosine; 2'-methyl-2-chloro-N6-cyclopentyladenosine; (2R,3R,4R,5R)-2-(2-chloro-6-(cyclopentylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol. CAS No. 205171-12-6. Pack Sizes: 10 mg. Product ID: B1370-115137. Molecular formula: C16H22ClN5O4. Mole weight: 383.83. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Propylsulfanyl-pyrimidin-4-ol | An impurity of Ticagrelor, which is the first reversible oral P2Y12 receptor antagonist and has favorable pharmacokinetics and pharmacodynamics, including rapid peaking of plasma levels (1.5-3 hours) and rapid onset of antiplatelet effects (within 2 hours). Group: Pharmaceutical. Alternative Names: 4(1H)-Pyrimidinone, 2-(propylthio)-. CAS No. 54460-95-6. Pack Sizes: 100 mg. Product ID: B0027-284937. Molecular formula: C7H10N2OS. Mole weight: 170.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 2R,4R-Sacubitril | An isomer of Sacubitril. Sacubitril is a neprilysin inhibitor that is commonly used in combination with valsartan (an angiotensin II receptor blocker) to form a dual-acting medication known as sacubitril/valsartan. Group: Pharmaceutical. Alternative Names: (2R,4R)-Sacubitril; LCZ 696 Impurity B; 4-((rel-(2R,4R)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid; Sacubitril-(2R,4R) Isomer. CAS No. 766480-48-2. Pack Sizes: 5 mg. Product ID: B1370-459004. Molecular formula: C24H29NO5. Mole weight: 411.49. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[(S)-(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine (2R,3R)-2,3-Dihydroxybutanedioate | An impurity of Bepotastine besylate, a histamine H1 receptor antagonist that has been approved in Japan for the treatment of allergic rhinitis and uriticaria/puritus. Group: Pharmaceutical. Alternative Names: 2-[(S)-(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine L-Tartrate. CAS No. 210095-58-2. Pack Sizes: 50 g. Product ID: B2694-014533. Molecular formula: C17H19ClN2O.C4H6O6. Mole weight: 452.89. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Thio-UTP tetrasodium salt | 2-ThioUTP tetrasodium salt is a potent and selective P2Y2 agonist (EC50 = 0.035, 0.35 and 1.5 μM for hP2Y2, hP2Y4 and hP2Y6 receptors, respectively). Group: Pharmaceutical. Alternative Names: 2-Thiouridine 5'-triphosphate tetrasodium salt; 2-Thiouridine 5'-(tetrahydrogen triphosphate) tetrasodium salt; ((2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl triphosphate tetrasodium salt; Uridine 5'-(tetrahydrogen triphosphate), 2-thio-, sodium salt (1:4). CAS No. 1343364-70-4. Pack Sizes: 1 mg. Product ID: B1370-170390. Molecular formula: C9H11N2Na4O14P3S. Mole weight: 588.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(2-hydroxyethyl)pyridine | 3-(2-hydroxyethyl)pyridine (CAS# 6293-56-7) is used in the preparation of allosteric modulators of metabotropic glutamate receptor 2 (mGluR2). Group: Pharmaceutical. Alternative Names: 2-(3-pyridinyl)ethanol; 2-pyridin-3-ylethanol. CAS No. 6293-56-7. Pack Sizes: 10 g. Product ID: B2699-026287. Molecular formula: C7H9NO. Mole weight: 123.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,3,5-Triiodo-L-thyronine | 3,3,5-Triiodo-L-thyronine is a metabolite of thyroxine that binds to both thyroid hormone receptors TRα and TRβ so that might help maintain the metabolic homeostasis. It promotes chondrogenesis of human mesenchymal stem cells. Uses: 3,3,5-triiodo-l-thyronine(t3) is an active metabolite of thyroxine and could be effective in agonizing both thyroid hormone receptors trα and trβ. Group: Pharmaceutical. Alternative Names: Levothyroxine EP Impurity A; Liothyronine; Triiodothyronine; T3; (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid. CAS No. 6893-2-3. Pack Sizes: 1 g. Product ID: B0084-357278. Molecular formula: C15H12I3NO4. Mole weight: 650.97. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,4-Dichlorophenylguanidinium nitrate | 3,4-Dichlorophenylguanidinium nitrate, a chemical compound employed in biomedical research as a pharmacological instrument to investigate the mechanisms of action of assorted medications targeting specific receptors in the human body, denoted by its potentiality as a drug candidate for the treatment of ailments like hypertension, glaucoma, and other cardiovascular disorders. Group: Pharmaceutical. CAS No. 65783-11-1. Pack Sizes: 100 g. Product ID: B2699-257187. Molecular formula: C7H8Cl2N4O3. Mole weight: 267.07. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(5-(2-aminopropyl)-7-cyanoindolin-1-yl)propyl benzoate (2R,3R)-2,3-dihydroxysuccinate | 5-[(2R)-2-Aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-indole-7-carbonitrile (2R,3R)-2,3-dihydroxybutanedioate is an intermediate of Silodosin, which is an α1-adrenergic receptor antagonist used for the treatment of benign prostatic hyperplasia. Group: Pharmaceutical. Alternative Names: 5-[(2R)-2-aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-7-carbonitrile-1H-indole (2R,3R)-2,3-dihydroxybutanedioate (1:1); (R)-5-(2-Aminopropyl)-1-(3-benzyloxypropyl)indoline-7-carbonitrile tartaric acid; (R)-3-(5-(2-Aminopropyl)-7-cyanoindolin-1-yl)propyl benzoate (2R,3R)-2,3-dihydroxysuccinate; 1H-Indole-7-carbonitrile, 5-[(2R)-2-aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-, (2R,3R)-2,3-dihydroxybutanedioate (1:1). CAS No. 239463-85-5. Pack Sizes: 1mg;1g;10g. Product ID: NP3475. Molecular formula: C22H25N3O2.C4H6O6. Mole weight: 513.54. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,7-Dimethyl-1-propargylxanthine | 3,7-Dimethyl-1-propargylxanthine is a selective A2 adenosine receptor antagonist. It has been shown to be effective in vivo models of Parkinson's disease and has reduced locomotor activity. Group: Pharmaceutical. Alternative Names: DMPX; 3,7-Dimethyl-1-(prop-2-yn-1-yl)-1H-purine-2,6(3H,7H)-dione; 3,7-Dimethyl-1-(2-propynyl)xanthine. CAS No. 14114-46-6. Pack Sizes: 50 mg. Product ID: B1370-049568. Molecular formula: C10H10N4O2. Mole weight: 218.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Bodipy-propanoic acid | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: BDP FL carboxylic acid;4,4-Difluoro-5,7-dimethyl-3-(2-carboxyethyl)-4-bora-3a,4a-diaza-S-indacene; 7-(2-carboxyethyl)-5,5-difluoro-1,3-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide; BDP FL acid; BODIPY FL. CAS No. 165599-63-3. Pack Sizes: 100 mg. Product ID: B0245-285195. Molecular formula: C14H15BF2N2O2. Mole weight: 292.093. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-CPR II CPG | 3'-CPR II CPG, a vital tool in molecular biology, is renowned for unraveling the elusive role of Toll-like receptor 9 (TLR9) in shaping the immune system. In the domain of immunotherapy, the adjuvant supplements DNA vaccines and jumpstarts immune responses to eradicate cancer and infections. Dive into the intriguing world of 3'-CPR II CPG as its therapeutic potential has undergone rigorous scrutiny in pre-clinical and clinical trials. Group: Pharmaceutical. Alternative Names: 3'-CPR II CPG 1000; 3-(4,4'-Dimethoxytrityloxy)-2,2-(dicarboxymethylamido)propyl-1-O-succinoyl-long chain alkylamino-CPG; 3'-CPR II CPG 1000Å. Pack Sizes: 1 g. Product ID: B1370-376394. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(2-Bromoacetyl)phenyl acetate | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Group: Pharmaceutical. Alternative Names: Ethanone, 1-[4-(acetyloxy)phenyl]-2-bromo-. CAS No. 41104-10-3. Pack Sizes: 25 mg. Product ID: B2694-331237. Molecular formula: C10H9BrO3. Mole weight: 257.08. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(2'-Bromoethyl)-3-chloro-1,3-dihydro-2-indoline-2-one | An intermediate of Ropinirole. Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Group: Pharmaceutical. Alternative Names: 4-(2-Bromoethyl)-3-chloro-1,3-dihydro-2H-indolin-2-one. CAS No. 120427-95-4. Pack Sizes: 100 mg. Product ID: B2694-055636. Molecular formula: C10H9BrClNO. Mole weight: 274.54. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,4-Difluoro-8-pyridyl-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. CAS No. 1134484-25-5. Pack Sizes: 100 mg. Product ID: B1370-285109. Molecular formula: C18H18BF2N3. Mole weight: 325.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride | 4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride: Within the biomedical sector, this compound finds application in addressing select psychiatric and neurological ailments. Furthermore, it plays a pivotal role in the creation of innovative pharmaceuticals aimed at modulating distinct receptors within the brain's central nervous system. Group: Pharmaceutical. Alternative Names: 106261-49-8; 4-[(4-methylpiperazin-1-yl)methyl]benzoic Acid Dihydrochloride4-((4-methylpiperazin-1-yl)methyl)benzoic acid dihydrochloride4-[(4-Methyl-1-piperazinyl)methyl]benzoic Acid Dihydrochloride; UNII-DJ6E7RG2D9. CAS No. 106261-49-8. Pack Sizes: 1mg;1g;10g. Product ID: NP3479. Molecular formula: C13H18N2O2·2(HCL). Mole weight: 316.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,6-Dichloro-2-(propylthio)pyrimidin-5-amine | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Group: Pharmaceutical. Alternative Names: 4,6-dichloro-2-(propylthio)pyrimidin-5-amine. CAS No. 145783-15-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3232. Molecular formula: C7H9Cl2N3S. Mole weight: 238.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,6-Dichloro-5-nitro-2-propylthiopyrimidine | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Group: Pharmaceutical. Alternative Names: 4,6-dichloro-5-nitro-2-(propylthio)pyrimidine; 4,6-dichloro-5-nitro-2-propylsulfanylpyrimidine. CAS No. 145783-14-8. Pack Sizes: 1mg;1g;10g. Product ID: NP3231. Molecular formula: C7H7Cl2N3O2S. Mole weight: 268.12. Custom synthesis is available. Send your inquiries for more information. | London |
| 4'-(Azidomethyl)-[1,1'-biphenyl]-2-carbonitrile | An impurity of Irbesartan, an angiotensin II receptor blocker used to treat hypertension and heart failure. Group: Pharmaceutical. Alternative Names: Losartan nitrile azide; Irbesartan Impurity 14; 4-Azidomethyl-2'-cyanobiphenyl; 4'-(Azidomethyl)[1,1'-biphenyl]-2-carbonitrile. CAS No. 133690-91-2. Pack Sizes: 5 mg. Product ID: B2694-363121. Molecular formula: C14H10N4. Mole weight: 234.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Benzyl Albuterol | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Group: Pharmaceutical. Alternative Names: α1-[[(1,1-Dimethylethyl)amino]methyl]-4-(phenylmethoxy)-1,3-benzenedimethanol; 1-(4-Benzyloxy-3-hydroxymethyl-phenyl)-2-(tert-butylamino)ethanol. CAS No. 56796-66-8. Pack Sizes: 200 mg. Product ID: B2694-126103. Molecular formula: C20H27NO3. Mole weight: 329.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Chloro-2-propylsulfanyl-pyrimidine | An impurity of Ticagrelor, which is the first reversible oral P2Y12 receptor antagonist and has favorable pharmacokinetics and pharmacodynamics, including rapid peaking of plasma levels (1.5-3 hours) and rapid onset of antiplatelet effects (within 2 hours). Group: Pharmaceutical. Alternative Names: Pyrimidine, 4-chloro-2-(propylthio)-. CAS No. 1351990-36-7. Pack Sizes: 100 mg. Product ID: B0027-284938. Molecular formula: C7H9ClN2S. Mole weight: 188.673. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Chloro-N,N-dipropylbenzamide | The TRPA1 receptor agonist 4-Chloro-N,N-dipropylbenzamide has garnered attention for its potential therapeutic applications in pain and inflammation treatment. The compounds' promising effects on migraines and neuropathic pain have been extensively studied. Its unique properties hold immense potential for the development of novel treatments for these conditions. Group: Pharmaceutical. CAS No. 2447-87-2. Pack Sizes: 50 mg. Product ID: B0001-284758. Molecular formula: C13H18ClNO. Mole weight: 239.743. 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 |
| 4-IBP | 4-IBP, an agonist that specially targets sigma receptor (IC50= 1.7 nM), induced marked concentration-dependent decreases in the growth of human cancer cells. Group: Pharmaceutical. Alternative Names: 4 IBP;4IBP; N-(N-Benzylpiperidin-4-yl)-4-iodobenzamide; N-(1-Benzyl-4-piperidinyl)-4-iodobenzamide. CAS No. 155798-08-6. Pack Sizes: 100 mg. Product ID: B1370-191516. Molecular formula: C19H21IN2O. Mole weight: 420.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-methyltetrahydro-2H-pyran-2-one | 4-methyltetrahydro-2H-pyran-2-one, a chemical compound extensively utilized in the pharmaceutical industry, exhibits potential for therapeutic effects in various conditions. These conditions include, among others, inflammation, Alzheimer's disease, and cancer. Due to its capacity to modulate specific enzymes and receptors involved in these conditions, it holds enormous promise as a drug development candidate. Group: Pharmaceutical. Alternative Names: Tetrahydro-4-Methyl-2H-Pyran-2-One; 2H-Pyran-2-One, Tetrahydro-4-Methyl-. CAS No. 1121-84-2. Pack Sizes: 5 g. Product ID: B0001-314586. Molecular formula: C6H10O2. Mole weight: 114.14. Custom synthesis is available. Send your inquiries for more information. | London |
| (±)-4-O-Ethyl Albuterol | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Group: Pharmaceutical. Alternative Names: 2-(tert-Butylamino)-1-(4-ethoxy-3-(hydroxymethyl)phenyl)ethanol; (+/-)-4-O-Ethyl albuterol. CAS No. 2387728-91-6. Pack Sizes: 100 mg. Product ID: B2694-479414. Molecular formula: C15H25NO3. Mole weight: 267.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(2-Chlorobenzyl)thieno(3,2-C)pyridinium chloride | 5-(2-Chlorobenzyl)thieno(3,2-C)pyridinium chloride is an impurity of Ticlopidine, a reversible P2Y12 receptor antagonist used to decrease the risk of stroke in patients known to have atherosclerosis. Group: Pharmaceutical. Alternative Names: 5-(2-Chlorobenzyl)-thieno[3,2-c]pyridinium Chloride; 5-[(2-Chlorophenyl)methyl]-thieno[3,2-c]pyridinium Chloride. CAS No. 53885-64-6. Pack Sizes: 25 mg. Product ID: B1370-469260. Molecular formula: C14H11Cl2NS. Mole weight: 296.21. 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-(4-Chlorobenzylidene)-2,4-thiazolidinedione | 5-(4-Chlorobenzylidene)-2,4-thiazolidinedione, a well-researched organic compound, exhibits remarkable promise in treating diabetes mellitus type 2 owing to its ability to function as an agonist for peroxisome proliferator-activated receptor gamma (PPAR-γ). PPAR-γ is implicated in the modulation of glucose and lipid metabolism. Beyond its anti-diabetic attributes, this compound has been the subject of inquiry for its potential anti-cancer properties. The chemical's therapeutic significance is evidenced by the numerous investigations conducted on its biological activity. Group: Pharmaceutical. Alternative Names: 5-(4-Chloro-benzylidene)-thiazolidine-2,4-dione; 2,4-Thiazolidinedione, 5-[(4-chlorophenyl)methylene]-. CAS No. 24138-83-8. Pack Sizes: 50 mg. Product ID: B0001-284763. Molecular formula: C10H6ClNO2S. Mole weight: 239.673. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-[(4-Hydroxy-3-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione | The compound 5-[(4-Hydroxy-3-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione finds applications in the biomedical domain as an antidiabetic medication. Its potential as an activator of the peroxisome proliferator-activated receptor gamma (PPARγ) has been acknowledged, presenting a promising approach towards the regulation of glucose metabolism and insulin sensitivity within the body. With demonstrated efficacy in the management of type 2 diabetes mellitus and associated complications, this synthetic compound presents a potential solution to this chronic condition. Group: Pharmaceutical. Alternative Names: Kinome_3045. CAS No. 24044-50-6. Pack Sizes: 50 mg. Product ID: B0001-284767. Molecular formula: C11H9NO4S. Mole weight: 251.256. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(5-Chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl Acetate Maleate | An impurity of Prasugrel. Prasugrel is a platelet inhibitor and an irreversible antagonist of P2Y12ADP receptors that prevents the formation of blood clots. It was appoved for the treatment of acute coronary syndrome (ACS), and some cardiovascular diseasess in combination with Aspirin. Group: Pharmaceutical. Alternative Names: 5-(5-chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate maleate; Prasugrel Impurity 4. CAS No. 1373350-61-8. Pack Sizes: 20 mg. Product ID: B0219-007244. Molecular formula: C24H25ClFNO7S. Mole weight: 525.972. Custom synthesis is available. Send your inquiries for more information. | London |
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