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| Product | Description | |
|---|---|---|
| 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 |
| Acotiamide Impurity 6 Maleate | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Group: Pharmaceutical. Alternative Names: N-(2-(diisopropylamino)ethyl)-2-(2,4,5-trimethoxybenzamido)thiazoleate. CAS No. 185103-81-5. Pack Sizes: 100 mg. Product ID: B0228-466101. Molecular formula: C26H36N4O9S. Mole weight: 580.653. Custom synthesis is available. Send your inquiries for more information. | London |
| Arimoclomol maleate | Arimoclomol is a heat shock protein amplifier. It has been granted Fast Track designation by FDA for the treatment of myotrophic lateral sclerosis (ALS). Group: Pharmaceutical. Alternative Names: (2R)-Arimoclomol Maleic Acid. CAS No. 289893-26-1. Pack Sizes: 10 mg. Product ID: B2693-296155. Molecular formula: C18H24ClN3O7. Mole weight: 429.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Asenapine maleate | Asenapine Maleate is a 5-HT receptor antagonist used for the treatment of acute schizophrenia and bipolar mania. It is a second-generation (atypical) antipsychotic agent. Group: Pharmaceutical. Alternative Names: (3aR,12bR)-rel-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole (2Z)-2-Butenedioate; trans-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrole; Org 5222. CAS No. 85650-56-2. Pack Sizes: 1 g. Product ID: B0084-007055. Molecular formula: C21H20ClNO5. Mole weight: 401.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Avatrombopag maleate | Avatrombopag, also known as AKR-501, YM477, AS 1670542 or E5501, is a novel orally-active thrombopoietin (TPO) receptor agonist. AKR-501 specifically targeted the TPO receptor and stimulated megakaryocytopoiesis throughout the development and maturation of megakaryocytes just as rhTPO did. AKR-501 is an orally-active TPO receptor agonist that may be useful in the treatment of patients with thrombocytopenia. Group: Pharmaceutical. CAS No. 677007-74-8. Pack Sizes: 100 mg. Product ID: B2693-216033. Molecular formula: C33H38Cl2N6O7S2. Mole weight: 765.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Cediranib maleate | Cediranib maleate is a highly potent VEGFR(KDR) inhibitor with IC50 of <1 nM. It also inhibits Flt1/4 with IC50 of 5 nM/≤3 nM. It inhibits VEGF-stimulated proliferation with IC50 of 0.4 nM in vitro. It suppresses PDGF-AA with IC50 of 0.04 μM in MG63 cell lines. It even suppresses tubule sprouting at subnanomolar concentrations and inhibits VEGF-induced angiogenesis in vivo. It causes hypertrophy in bone growth plate and prevents luteal development in ovary. It shows broad spectrum activity in human tumor models at doses that are well tolerated. It causes regression of vascular tissues in human lung tumor xenografts. Group: Pharmaceutical. Alternative Names: AZD 2171 maleate; Recentin; 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline maleate. CAS No. 857036-77-2. Pack Sizes: 100 mg. Product ID: B2693-459903. Molecular formula: C29H31FN4O7. Mole weight: 566.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Chlorphenamine Impurity C Maleate | A metabolite of Chlorpheniramine, an antihistamine that works by blocking the action of histamine. Group: Pharmaceutical. Alternative Names: N-Desmethyl-Chlorpheniramine; 2-[p-Chloro-α-[2-(methylamino)ethyl]benzyl]pyridine Maleate. CAS No. 22630-25-7. Pack Sizes: 5 mg. Product ID: B2694-468812. Molecular formula: C15H17ClN2.C4H4O4. Mole weight: 376.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Chlorpheniramine maleate | 25g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C20H23ClN2O4. CAS No. 113-92-8. Prepack ID : 37123718-25g. Molecular Weight : 390.86. |  |
| Diallyl maleate | 100g Pack Size. Group: Building Blocks, Organics. Formula: C10H12O4. CAS No. 999-21-3. Prepack ID : 17530768-100g. Molecular Weight : 196.21. | |
| Diallyl maleate | 25g Pack Size. Group: Building Blocks, Organics. Formula: C10H12O4. CAS No. 999-21-3. Prepack ID : 17530768-25g. Molecular Weight : 196.21. | |
| Dimetindene maleate | Dimethindene is a histamine H1 antagonist of high potency used orally and locally as an antipruritic. Uses: Antipruritic. Group: Pharmaceutical. Alternative Names: Fenistil-retard; Forhistal maleate; U 6518; SU-6518; UNII-6LL60J9E0O; Dimethindene maleate; Dimethpyrindene maleate;Dimetindene maleate; EINECS 222-789-2; Fenistil; Fenistil-retard; Forhistal maleate; NSC 107677; N,N-Dimethyl-3-[1-(2-pyridinyl)ethyl]-1H-indene-2-ethanamine maleate; (Z)-but-2-enedioic acid; N,N-dimethyl-2-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine. CAS No. 3614-69-5. Pack Sizes: 25 mg. Product ID: B0084-343416. Molecular formula: C24H28N2O4. Mole weight: 408.498. Custom synthesis is available. Send your inquiries for more information. | London |
| Edonerpic maleate | The maleate salt form of Edonerpic, which is a neuroproptectant. Edonerpic is in clinical trials for the treatment of Alzheimer's disease (AD). It inhibits oxidative stress and nitric oxide-induced neurotoxicity and acts as a neurotrophic factor, as well as it may be beneficial for the treatment of neurodegenerative disorders related to oxidative stress, such as Parkinson's disease. Uses: Candidate therapeutic agent for alzheimer's disease. Group: Pharmaceutical. Alternative Names: T-817 maleate; T-817MA; 1-(3-(2-(1-benzothiophen-5-yl)ethoxy)propyl)azetidin-3-ol maleate. CAS No. 519187-97-4. Pack Sizes: 10 mg. Product ID: B0084-054035. Molecular formula: C20H25NO6S. Mole weight: 407.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Enalapril maleate | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C20H28N2O5 ·C4H4O4. CAS No. 76095-16-4. Prepack ID : 12701441-1g. Molecular Weight : 492.52. | |
| Enalapril maleate | Enalapril Maleate is an ACE inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Uses: Angiotensin-converting enzyme inhibitors. Group: Pharmaceutical. Alternative Names: (S,S,S)-Enalapril Maleate; N-[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]-L-alanyl-L-proline (2Z)-2-Butenedioate. CAS No. 76095-16-4. Pack Sizes: 1mg;1g;10g. Product ID: NP3450. Molecular formula: C24H32N2O9. Mole weight: 492.52. Custom synthesis is available. Send your inquiries for more information. | London |
| EP Chlorpheniramine Maleate Impurity A (2HCl salt form) | An impurity of Chlorpheniramine. Chlorpheniramine is an antihistamine used to prevent symptoms of allergy. It acts via inhibiting histamine produced during anaphylaxis. Group: Pharmaceutical. Alternative Names: 2-(4-Chlorophenyl)-4-(dimethylamino)-2-(2-(dimethylamino)ethyl)butanenitrile; 2-(4-Chlorophenyl)-4-(dimethylamino)-2-[2-(dimethylamino)ethyl]butanenitrile dihydrochloride. Pack Sizes: 10 mg. Product ID: B0597-007249. Molecular formula: C16H26Cl3N3. Mole weight: 366.761. Custom synthesis is available. Send your inquiries for more information. | London |
| Indacaterol Maleate | Indacaterol is an ultra-long-acting β-adrenoceptor agonist with pKi of 7.36. Group: Pharmaceutical. Alternative Names: 5-[(1R)-2-[(5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-2(1H)-quinolinone Maleic Acid; QAB 149 Maleic Acid; Onbrez. CAS No. 753498-25-8. Pack Sizes: 500 mg. Product ID: B2692-455019. Molecular formula: C24H28N2O3.C4H4O4. Mole weight: 508.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Monostearyl Maleate | Monostearyl Maleate is a fatty acid ester used primarily as an analytical standard and in the synthesis of inorganic-organic hybrid nanowires for applications such as humidity sensors. Group: Pharmaceutical. Alternative Names: 2-Butenedioic acid (2Z)-, 1-octadecyl ester; 1-Octadecyl (2Z)-2-butenedioate; 2-Butenedioic acid (2Z)-, monooctadecyl ester; 2-Butenedioic acid (Z)-, monooctadecyl ester; Maleic acid, monooctadecyl ester; Maleic acid, octadecyl ester; Monooctadecyl maleate; Octadecyl hydrogen maleate; Monostearyl Fumarate; Octadecyl fumarate; Octadecyl hydrogen maleate. CAS No. 2424-62-6. Pack Sizes: 100 mg. Product ID: B0001-153014. Molecular formula: C22H40O4. Mole weight: 368.55. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide maleate | N-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide maleate is an impurity of Antazoline. Group: Pharmaceutical. Alternative Names: N-Phenyl-N-Bzl-Gly-2-aminoethylamide maleate; N-(2-Aminoethyl)-N2-benzyl-N2-phenylglycinamide (2Z)-2-butenedioate (1:1); Bn-N(Ph)Gly-NHEtNH2 maleate; N-benzyl-N-phenyl-glycine 2-aminoethylamide maleate; N-(2-Aminoethyl)-2-[phenyl(phenylmethyl)amino]acetamide maleate; Antazoline related compound A [USP] maleate; Acetamide, N-(2-aminoethyl)-2-(phenyl(phenylmethyl)amino)-, maleate (1:1). CAS No. 1185241-40-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015091. Molecular formula: C21H25N3O5. Mole weight: 399.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Oclacitinib maleate | Oclacitinib maleate was the first selective Janus kinase (JAK) inhibitor to be developed for dogs. Oclacitinib is most potent at inhibiting JAK1 (IC50=10 nM). Group: Pharmaceutical. Alternative Names: Cyclohexanemethanesulfonamide, N-methyl-4-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-, trans-, (2Z)-2-butenedioate (1:x); Apoquel; Oclacitinib maleate (1:x); PF 03394197-11; trans-N-Methyl-4-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)cyclohexanemethanesulfonamide maleate (1:x); N-methyl-1-((1r,4r)-4-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)cyclohexyl)methanesulfonamide maleate. CAS No. 1208319-27-0. Pack Sizes: 10 g. Product ID: B1370-007675. Molecular formula: C15H23N5O2S.xC4H4O4. Mole weight: 337.44 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Oclacitinib monomaleate | Oclacitinib, also called as PF-03394197, is a novel inhibitor of JAK family members (IC50 = 10 - 99 nM) and JAK1-dependent cytokines involved in allergy, inflammation, and pruritus (IC50 = 36 - 249 nM), without affecting a panel of 38 non-JAK kinases. It could reduce pruritus and associated inflammatory skin lesions in dogs with AD. Group: Pharmaceutical. Alternative Names: Cyclohexanemethanesulfonamide, N-methyl-4-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-, trans-, (2Z)-2-butenedioate (1:1); trans-N-Methyl-4-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)cyclohexanemethanesulfonamide maleate (1:1); N-methyl-1-((1r,4r)-4-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)cyclohexyl)methanesulfonamide monomaleate. CAS No. 1640292-55-2. Pack Sizes: 50 mg. Product ID: B2693-008142. Molecular formula: C15H23N5O2S.C4H4O4. Mole weight: 453.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Rosiglitazone maleate | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C22H23N3O7S. CAS No. 155141-29-0. Prepack ID : 46249044-1g. Molecular Weight : 473.5. | |
| (R)-Timolol Maleate | The R-enantiomer of Timolol Maleate which is an adrenergic beta-receptor blocking agent and a Class II antiarrhythmic drug. Group: Pharmaceutical. Alternative Names: Timolol Impurity A Maleate. CAS No. 26839-77-0. Pack Sizes: 1 g. Product ID: B1370-088986. Molecular formula: C13H24N4O3S.C4H4O4. Mole weight: 432.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Timolol Maleate | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C13H24N4O3S ·C4H4O4. CAS No. 26921-17-5. Prepack ID : 33477949-100mg. Molecular Weight : 432.49. | |
| Timolol Maleate | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C13H24N4O3S ·C4H4O4. CAS No. 26921-17-5. Prepack ID : 33477949-1g. Molecular Weight : 432.49. | |
| Timolol Maleate | Timolol Maleate is a non-selective, beta-adrenergic receptor antagonist for β1/β2 with Ki of 1.97 nM/2.0 nM. Uses: Adrenergic beta-antagonists. Group: Pharmaceutical. Alternative Names: MK-950; MK950; MK950. CAS No. 26921-17-5. Pack Sizes: 10 g. Product ID: B2693-064677. Molecular formula: C13H24N4O3S.C4H4O4. Mole weight: 432.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Trimebutine maleate | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C26H33NO9. CAS No. 34140-59-5. Prepack ID : 72965102-25g. Molecular Weight : 503.54. | |
| Tris maleate | 100g Pack Size. Group: Buffers. Formula: C4H11NO3 · C4H4O4. CAS No. 72200-76-1. Prepack ID : 33657197-100g. Molecular Weight : 237.21. | |
| WAY-100635 maleate | WAY-100635 maleate is a potent and selective 5-hydroxytryptamine1A antagonist for 5-HT ( IC50= 0.95 ± 0.12 nM ), and also exhibits agonist activity at dopamine D4 receptors. Uses: Potent, silent antagonist of 5-ht1a receptors. Group: Pharmaceutical. Alternative Names: WAY-100635 maleate; WAY 100635 maleate; WAY100635 maleate; (Z)-but-2-enedioic acid;N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide. CAS No. 634908-75-1. Pack Sizes: 50 mg. Product ID: B0084-305101. Molecular formula: C29H38N4O6. Mole weight: 538.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Minocycline hydrochloride | Minocycline (INN) is a semi-synthetic broad-spectrum tetracycline antibiotic. Minocycline hydrochloride is the most lipid-soluble form, which binds to the 30S ribosomal subunit, preventing the binding of tRNA to the mRNA-ribosome complex and interfering with protein synthesis. In combination with CHIR 99021, (S)-(+)-Dimethindene maleate and human leukemia inhibitory factor, it induces the formation of extended pluripotent stem (EPS) cells. Group: Pharmaceutical. Alternative Names: Minocycline HCl; Arestin; Minomycin. CAS No. 13614-98-7. Pack Sizes: 5 g. Product ID: BBF-03822. Molecular formula: C23H27N3O7.HCl. Mole weight: 493.94. Custom synthesis is available. Send your inquiries for more information. | London |
| Pyrotinib | Pyrotinib, also known as SHR-1258, is a potent and selective EGFR/HER2 dual inhibitor with IC50s of 13 and 38 nM, respectively. Upon oral administration, pyrotinib binds to and inhibits both EGFR and HER2, which may result in the inhibition of tumor growth and angiogenesis, and tumor regression in EGFR/HER2-expressing tumor cells. Group: Pharmaceutical. Alternative Names: (R,E)-N-(4-((3-chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)-3-(1-methylpyrrolidin-2-yl)acrylamide; Pyrotinib; SHR-1258; SHR1258; SHR 1258; Pyrotinib maleate. CAS No. 1269662-73-8. Pack Sizes: 1 mg. Product ID: B0084-267738. Molecular formula: C32H31ClN6O3. Mole weight: 582.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Sitagliptin Fumarate Adduct (Mixture of Diastereomers) | Sitagliptin Fumarate Adduct is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: Sitagliptin Tablets EP Impurity FP-A; Sitagliptin FP Impurity A; N-[(1R)-3-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-oxo-1-[(2,4,5-trifluorophenyl)methyl]propyl]-L-Aspartic acid; Sitagliptin Maleate adduct. CAS No. 2088771-60-0. Pack Sizes: 50 mg. Product ID: B2694-032361. Molecular formula: C20H19F6N5O5. Mole weight: 523.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Timolol EP Impurity E | An impurity of Ticlopidine which has been shown to lower the IOP in normal human volunteers without affecting the pupil size, visual acuity, blood pressure, or pulse rate. Group: Pharmaceutical. Alternative Names: Timolol maleate ester; (2Z)-4-[(1S)-1-[[(1,1-Dimethylethyl)amino]methyl]-2-[[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy]ethoxy]-4-oxobut-2-enoic acid. CAS No. 1026075-53-5. Pack Sizes: 100 mg. Product ID: B1370-289816. Molecular formula: C17H26N4O6S. Mole weight: 414.48. Custom synthesis is available. Send your inquiries for more information. | London |
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