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| Product | Description | |
|---|---|---|
| Pyrrole | 100g Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: C4H5N. CAS No. 109-97-7. Prepack ID : 89967005-100g. Molecular Weight : 67.09. |  |
| Pyrrole | Pyrrole. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 109-97-7. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| Pyrrole-2,3,5-Tricarboxylic Acid | Pyrrole-2,3,5-tricarboxylic Acid is the most characteristic degrdadation product of melanins. It is an important biomarker for Melatonin metabolism. Group: Pharmaceutical. Alternative Names: 1H-Pyrrole-2,3,5-tricarboxylic Acid. CAS No. 945-32-4. Pack Sizes: 50 mg. Product ID: B2694-451328. Molecular formula: C7H5NO6. Mole weight: 199.12. Custom synthesis is available. Send your inquiries for more information. |  London |
| Pyrrole-derivative1 | Pyrrole-derivative1 is developed to treat diabetic disease. Group: Pharmaceutical. Alternative Names: Acetic acid, 2-[3-[(1E)-3-[2-(4-methylbenzoyl)-1H-pyrrol-1-yl]-1-propen-1-yl]phenoxy]-; 2-[3-[(E)-3-[2-(4-methylbenzoyl)pyrrol-1-yl]prop-1-enyl]phenoxy]acetic acid. CAS No. 474006-30-9. Pack Sizes: 1mg;1g;10g. Product ID: 474006-30-9. Molecular formula: C23H21NO4. Mole weight: 375.42. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(4-MethoxycinnaMoyl)pyrrole | 1-(4-Methoxycinnamoyl)pyrrole is an alkaloid isolated from Piper nigrum. Group: Pharmaceutical. Alternative Names: 1-(4-Methoxy-trans-cinnamoyl)-1H-pyrrole; (E)-3-(4-methoxyphenyl)-1-pyrrol-1-ylprop-2-en-1-one. CAS No. 736140-70-8. Pack Sizes: 1 mg. Product ID: NP0234. Molecular formula: C14H13NO2. Mole weight: 227.263. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2'-Bipyrrole | 2,2'-Bipyrrole (CAS# 10087-64-6 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1H,1'H-2,2'-Bipyrrole; 2,2'-Bi-1H-pyrrole. CAS No. 10087-64-6. Pack Sizes: 250 mg. Product ID: B2699-195094. Molecular formula: C8H8N2. Mole weight: 132.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,4-Difluoro-1H-pyrrole | 3,4-Difluoro-1H-pyrrole. Group: Pharmaceutical. Alternative Names: 3,4-Difluoro-1H-pyrrole. CAS No. 120047-51-0. Pack Sizes: 500 mg. Product ID: B1370-234232. Molecular formula: C4H3F2N. Mole weight: 103.07. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(N-Tosyl-L-alaninyloxy)-5-phenylpyrrole | 3-(N-Tosyl-L-alaninyloxy)-5-phenylpyrrole. Group: Pharmaceutical. Alternative Names: (S)-5-Phenyl-1H-pyrrol-3-yl 2-(4-methylphenylsulfonamido)propanoate; L-Alanine, N-[(4-methylphenyl)sulfonyl]-, 5-phenyl-1H-pyrrol-3-yl ester; 3-(Tosyl-L-alaninyloxy)-5-phenylpyrrole; N-Tosyl-L-alanine-5-phenyl-1H-pyrrol-3-yl ester; 5-Phenyl-3-Pyrrolyl N-Tosyl-L-Alaninate. CAS No. 99740-00-8. Pack Sizes: 5 g. Product ID: B1370-080597. Molecular formula: C20H20N2O4S. Mole weight: 384.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(2-Fluorophenyl)-1-(3-pyridinylsulfonyl)-1H-pyrrole-3-carbonitrile | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Group: Pharmaceutical. CAS No. 1807642-39-2. Pack Sizes: 2 mg. Product ID: B2694-338773. Molecular formula: C16H10FN3O2S. Mole weight: 327.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 2,5-dioxo-2H-pyrrole-1(5H)-carboxylate | Ethyl 2,5-dioxo-2H-pyrrole-1(5H)-carboxylate Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 55750-49-7. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| meso-Octamethylporphyrinogen/ meso-Octamethylcalix(4)pyrrole | meso-Octamethylporphyrinogen/ meso-Octamethylcalix(4)pyrrole. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 4475-42-7. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| Methyl 2,5-dioxo-2H-pyrrole-1(5H)-carboxylate | Methyl 2,5-dioxo-2H-pyrrole-1(5H)-carboxylate Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 55750-48-6. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| N-(2-Aminoethyl)-5-[(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide hydrochloride | One of the impurities of Sunitinib, which is a receptor tyrosine kinases inhibitor. Group: Pharmaceutical. Alternative Names: rac-Sunitinib Impurity G HCl; rac-N,N-Didesethyl Sunitinib Hydrochloride; rac-N,N-Didesethyl Sunitinib HCl; 1H-Pyrrole-3-carboxamide, N-(2-aminoethyl)-5-[(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-, hydrochloride (1:1); N-(2-Aminoethyl)-5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide hydrochloride. CAS No. 1217216-61-9. Pack Sizes: 10 mg. Product ID: B2694-482813. Molecular formula: C18H19FN4O2.HCl. Mole weight: 378.83. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Boc-2,5-dihydro-1H-pyrrole | N-Boc-2,5-dihydro-1H-pyrrole Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 73286-70-1. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| 3-Azabicyclo[3.3.0]octane | 3-Azabicyclo[3.3.0]octane, a bicyclic compound with intricate structural properties, plays a pivotal role in pharmaceutical research aimed at ameliorating central nervous system maladies like depression and anxiety. Its mechanism involves modulating neurotransmitter reuptake, chiefly affecting serotonin and norepinephrine concentrations within the cerebral cortex. Group: Pharmaceutical. Alternative Names: Octahydrocyclopenta[c]pyrrole. CAS No. 5661-03-0. Pack Sizes: 1mg;1g;10g. Product ID: 5661-03-0. Molecular formula: C7H13N. Mole weight: 111.187. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Azabicyclo[3.3.0]octane hydrochloride | 3-Azabicyclo[3.3.0]octane hydrochloride, a potent pharmaceutical compound employed for alleviating symptoms associated with mood disorders such as depression and anxiety. By targeting serotonin and norepinephrine reuptake, this medication modulates neurotransmitter levels in the brain, thereby ameliorating mood disturbances and minimizing psychiatric manifestations. Group: Pharmaceutical. Alternative Names: 112626-50-3; 3-Azabicyclo[3.3.0]octane hydrochlorideoctahydrocyclopenta[c]pyrrole hydrochloride3-Azabicyclo[3.3.0]octane HCl3-Azabicyclo[3,3,0]octane HCl. CAS No. 112626-50-3. Pack Sizes: 1mg;1g;10g. Product ID: 112626-50-3. Molecular formula: C7H14ClN. Mole weight: 147.65. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Phenyl-1-(pyrrol-1-yl)propan-1-one | 3-Phenyl-1-(pyrrol-1-yl)propan-1-one is isolated from the herbs of Piper nigrum. Group: Pharmaceutical. Alternative Names: 1-(1-Oxo-3-phenylpropyl)-1H-pyrrole. CAS No. 112448-69-8. Pack Sizes: 5 mg. Product ID: NP0212. Molecular formula: C13H13NO. Mole weight: 199.3. Custom synthesis is available. Send your inquiries for more information. | London |
| A 582941 | A 582941 is a selective α7 nAChR partial agonist which is effetive for both rat and human α7 receptors (Ki = 10.8 and 16.7 nM respectively). Group: Pharmaceutical. Alternative Names: A-582941; A 582941; A582941; Octahydro-2-methyl-5-(6-phenyl-3-pyridazinyl)-pyrrolo[3,4-c]pyrrole; (3aR,6aS)-2-methyl-5-(6-phenylpyridazin-3-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole. CAS No. 848591-90-2. Pack Sizes: 1mg;1g;10g. Product ID: 848591-90-2. Molecular formula: C17H20N4. Mole weight: 280.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Abeprazan | Abeprazan inhibits H+, K+- ATPase by reversible potassium-competitive ionic binding with no acid activation required. Abeprazan is used for the treatment of 5-HT receptor or muscarinic acetylcholine receptor-mediated diseases. Group: Pharmaceutical. Alternative Names: Fexuprazan; 5-(2,4-Difluorophenyl)-1-[(3-fluorophenyl)sulfonyl]-4-methoxy-N-methyl-1H-pyrrole-3-methanamine; DWP14012; DWP-14012. CAS No. 1902954-60-2. Pack Sizes: 1mg;1g;10g. Product ID: 1902954-60-2. Molecular formula: C19H17F3N2O3S. Mole weight: 410.41. 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 |
| Atorvastatin Ethyl Ester | Atorvastatin Ethyl Ester is the impurity of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Group: Pharmaceutical. Alternative Names: (3R,5R)-Ethyl 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, ethyl ester, (βR,δR)-; Ethyl (βR,δR)-2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoate; Ethyl (3R,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate. CAS No. 1146977-93-6. Pack Sizes: 25 mg. Product ID: B2694-466959. Molecular formula: C35H39FN2O5. Mole weight: 586.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Atorvastatin Lactam Sodium Salt Impurity | Atorvastatin Lactam Sodium Salt Impurity is a photodegradation product of Atorvastatin. It is a cyclic impurity of Atorvastatin. Group: Pharmaceutical. Alternative Names: 1H-Pyrrole-1-heptanoic acid, 5-(4-fluorophenyl)-2,3-dihydro-β,δ-dihydroxy-3-(1-methylethyl)-2-oxo-4-phenyl-3-[(phenylamino)carbonyl]-, sodium salt (1:1), (βR,δR,3R)-; 1H-Pyrrole-1-heptanoic acid, 5-(4-fluorophenyl)-2,3-dihydro-β,δ-dihydroxy-3-(1-methylethyl)-2-oxo-4-phenyl-3-[(phenylamino)carbonyl]-, monosodium salt, [3R-[1(βR*,δR*),3R*]]-; Atorvastatin Lactam Sodium Salt Impurity (3R-isomer); sodium (3R,5R)-7-((R)-5-(4-fluorophenyl)-3-isopropyl-2-oxo-4-phenyl-3-(phenylcarbamoyl)-2,3-dihydro-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate. CAS No. 148217-40-7. Pack Sizes: 5 mg. Product ID: B2694-466956. Molecular formula: C33H34FN2O6Na. Mole weight: 596.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Atorvastatin Methyl Ester | Atorvastatin Methyl Ester is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Group: Pharmaceutical. Alternative Names: (βR,δR)-2-(4-Fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Methyl Ester; (3R,5R)-Methyl 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbaMoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, methyl ester, (βR,δR)-; Methyl (βR,δR)-2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoate. CAS No. 345891-62-5. Pack Sizes: 50 mg. Product ID: B0190-466944. Molecular formula: C34H37FN2O5. Mole weight: 572.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Atorvastatin USP Related Compound A | Atorvastatin USP Related Compound A is an impurity in the synthesis of Atorvastatin, which is a competitive HMG-CoA reductase inhibitor. Atorvastatin is a lipid-lowering medication of the statin class. Atorvastatin suppresses the production of cholesterol and prevents some cardiovascular diseases. Group: Pharmaceutical. Alternative Names: Calcium (3R,5R)-7-[2-isopropyl-4,5-diphenyl-3-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate (1:2); Atorvastatin Desfluoro impurity; (3R,5R)-7-[3-(phenylcarbamoyl)-2-isopropyl-4,5-diphenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoicacid, calcium salt; USP Atorvastatin Related Compound A; Defluoro Atorvastatin Calcium Salt; Atorvastatin Related Compound A; Calcium (3R,5R)-3,5-dihydroxy-7-(2-isopropyl-4,5-diphenyl-3-(phenylcarbamoyl)-1H-pyrrol-1-yl)heptanoate; 1H-Pyrrole-1-heptanoic acid, β,δ-dihydroxy-2-(1-methylethyl)-4,5-diphenyl-3-[(phenylamino)carbonyl]-, calcium salt (2:1), (βR,δR)-; Calcium (βR,δR)-β,δ-dihydroxy-2-(1-methylethyl)-4,5-diphenyl-3-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoate (1:2). CAS No. 433289-83-9. Pack Sizes: 100 mg. Product ID: B0190-168852. Molecular formula: C66H70CaN4O10. Mole weight: 1119.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Atorvastatin USP Related Compound B calcium salt | Atorvastatin USP Related Compound B is an impurity of Atorvastatin, a statin medication used to treat cardiovascular disease. Group: Pharmaceutical. Alternative Names: USP Atorvastatin Related Compound B; Calcium (3S,5R)-7-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate (1:2); Atorvastatin 3S,5R Isomer; (3S,5R)-7-[3-(phenylcarbamoyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid, calcium salt; (βS,δR)-2-(4-Fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Calcium Salt; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, calcium salt (2:1), (βS,δR)-; Atorvastatin Related Compound B; (3S,5R)-Atorvastatin Calcium Salt. CAS No. 887196-25-0. Pack Sizes: 10 mg. Product ID: B2694-168853. Molecular formula: C66H68CaF2N4O10. Mole weight: 1155.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Atorvastatin USP Related Compound C | Atorvastatin USP Related Compound C is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Group: Pharmaceutical. Alternative Names: USP Atorvastatin Related Compound C; Calcium (3R,5R)-7-[2,3-Bis(4-fluorophenyl)-5-isopropyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate (1:2); Atorvastatin Difluoro impurity; (3R,5R)-7-[3-(phenylcarbamoyl)-4,5-bis(4-fluorophenyl)-2-isopropyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid, calcium salt; (βR,δR)-2,3-Bis(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Calcium Salt; 1H-Pyrrole-1-heptanoic acid, 2,3-bis(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-4-[(phenylamino)carbonyl]-, calcium salt (2:1), (βR,δR)-; Atorvastatin Related Compound C; Difluoro Atorvastatin Calcium Salt. CAS No. 693793-53-2. Pack Sizes: 20 mg. Product ID: B2694-168854. Molecular formula: C66H66CaF4N4O10. Mole weight: 1191.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Atorvastatin USP Related Compound E | Atorvastatin USP Related Compound E is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Group: Pharmaceutical. Alternative Names: USP Atorvastatin Related Compound E; Calcium (3S,5S)-7-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate (1:2); Atorvastatin 3S,5S Enantiomer; (3S,5S)-7-[3-(phenylcarbamoyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid, calcium salt; Atorvastatin Related Compound E; (3S,5S)-Atorvastatin Calcium Salt; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, calcium salt (2:1), (βS,δS)-. CAS No. 1105067-88-6. Pack Sizes: 5 mg. Product ID: B0190-466957. Molecular formula: C66H68CaF2N4O10. Mole weight: 1155.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Beta-Nicotyrine | Beta-Nicotyrine is an alkaloid derived from the dehydrogenation of nicotine which is a potent parasympathomimetic stimulant. Group: Pharmaceutical. Alternative Names: Nicotyrine; Nicotine Impurity B; Nicotine related compound B; 3-(1-Methyl-1H-pyrrol-2-yl)pyridine; 3,2'-Nicotyrine; 1-Methyl-2-(3-pyridyl)pyrrole. CAS No. 487-19-4. Pack Sizes: 100 mg. Product ID: B1370-119240. Molecular formula: C10H10N2. Mole weight: 158.2. Custom synthesis is available. Send your inquiries for more information. | London |
| CBS9106 | CBS9106, also known as BMS-566419, is a novel reversible oral CRM1 inhibitor with CRM1 degrading activity. CRM1 plays an important role in the nuclear export of cargo proteins bearing nuclear exporting signal sequences. CBS9106 inhibits CRM1-dependent nuclear export, causing arrest of the cell cycle and inducing apoptosis in a time- and dose-dependent manner for a broad spectrum of cancer cells, including multiple myeloma cells. CBS9106 reduces CRM1 protein levels significantly without affecting CRM1 mRNA expression. Oral administration of CBS9106 significantly suppresses tumor growth and prolongs survival in mice bearing tumor xenograft without a significant loss in body weight. A reduced level of CRM1 protein is also observed in tumor xenografts isolated from mice treated with CBS9106. Taken together, these results indicate that CBS9106 is a novel reversible CRM1 inhibitor and a promising clinical candidate. Group: Pharmaceutical. Alternative Names: SL-801; SL801; SL 801; CBS-9106; CBS 9106; BMS-566419; BMS566419; BMS 566419; 1H-Pyrrole-2,5-dione, 1-[[6-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-3-[(3,3-dimethylbutoxy)methyl]-4-methyl-. CAS No. 1076235-04-5. Pack Sizes: 10 mg. Product ID: B1370-462313. Molecular formula: C18H21ClF3N3O3. Mole weight: 419.83. Custom synthesis is available. Send your inquiries for more information. | London |
| CP21R7 | CP21R7 is a potent and selective GSK3β inhibitor. It acts as an activator of stem cells prior to the induction of differentiation of stem cells to endothelial and smooth muscle cells. Uses: Cp21r7 is a selective gsk-3β inhibitor which could probably influence luciferase activity at some extent. Group: Pharmaceutical. Alternative Names: 3-(3-aminophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione. CAS No. 125314-13-8. Pack Sizes: 300 mg. Product ID: B0084-474432. Molecular formula: C19H15N3O2. Mole weight: 317.34. 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 |
| Gliclazide EP Impurity B | An impurity of Gliclazide. Gliclazide is a second-generation sulfonylurea oral antidiabetic medication primarily used to treat type 2 diabetes by stimulating insulin secretion from pancreatic beta cells and reducing hepatic glucose production. Group: Pharmaceutical. Alternative Names: N-Nitroso gliclazide impurity B; Gliclazide Impurity B; 2-Nitroso-octahydrocyclopenta[c]pyrrole; Octahydro-2-nitrosocyclopenta[c]pyrrole; N-Nitroso-3-azabicyclo[3.3.0]octane; 3-Nitroso-3-azabicyclo[3.3.0]octane; N-Nitroso Gliclazide EP Impurity B. CAS No. 54786-86-6. Pack Sizes: 100 mg. Product ID: B1370-440025. Molecular formula: C7H12N2O. Mole weight: 140.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Glimepiride Impurity A | Glimepiride Impurity A is the cis-isomer of Glimepiride found in a bulk drug substance. Glimepiride is an antidiabetic medication used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: 1-[[p-[2-(3-Ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido)ethyl]phenyl]sulfonyl]-3-(cis-4-methylcyclohexyl)urea; 3-Ethyl-2,5-dihydro-4-methyl-N-[2-[4-[[[[(cis-4-methylcyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-oxo-1H-pyrrole-1-carboxamide; Gl. CAS No. 684286-46-2. Pack Sizes: 25 mg. Product ID: B2694-261627. Molecular formula: C24H34N4O5S. Mole weight: 490.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Glimepiride Impurity I | An impurity of Glimepiride, an antidiabetic medication used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: ortho-Glimepiride Impurity; 3-Ethyl-2,5-dihydro-4-methyl-N-[2-[2-[[[[(trans-4-methylcyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-oxo-1H-pyrrole-1-carboxamide; Glimepride 2-Isomer; Glimepiride ortho isomer. CAS No. 878480-70-7. Pack Sizes: 5 mg. Product ID: B2694-472087. Molecular formula: C24H34N4O5S. Mole weight: 490.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Mal-PEG2-NHS ester | Mal-PEG2-NHS ester is a non-cleavable ADC linker containing the Maleimide group, 2-unit PEG, and NHS ester. Group: Pharmaceutical. Alternative Names: 2,5-Dioxopyrrolidin-1-yl 3-(2-(2-(2,5-dioxo-2H-pyrrol-1(5H)-yl)ethoxy)ethoxy)propanoate; 2,5-Dioxopyrrolidin-1-yl 3-(2-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy)ethoxy)propanoate; Propanoic acid, 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]-, 2,5-dioxo-1-pyrrolidinyl ester; 1-[2-(2-{3-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-3-oxopropoxy}ethoxy)ethyl]-1H-pyrrole-2,5-dione; 2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate. CAS No. 1433997-01-3. Pack Sizes: 100 mg. Product ID: BADC-00453. Molecular formula: C15H18N2O8. Mole weight: 354.31. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Allylmaleimide | N-Allylmaleimide, a compound with biomedical research applications, boasts an inhibitory prowess for the growth of select cancer cells. In addition, studies have revealed its potential neuroprotective attributes, making it a promising candidate for neurodegenerative disease treatment. Surmised to exert its effects via hindrance of protein-protein associations, this agent exhibits dynamic impact on applicable systems. Group: Pharmaceutical. Alternative Names: 1-Allyl-1H-pyrrole-2,5-dione. CAS No. 2973-17-3. Pack Sizes: 100 mg. Product ID: B2699-011285. Molecular formula: C7H7NO2. Mole weight: 137.14. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Propylmaleimide | N-Propylmaleimide. Group: Pharmaceutical. Alternative Names: 1-Propyl-1H-pyrrole-2,5-dione; N-(n-propyl)maleimide. CAS No. 21746-40-7. Pack Sizes: 25 g. Product ID: B1370-309349. Molecular formula: C7H9NO2. Mole weight: 139.15. Custom synthesis is available. Send your inquiries for more information. | London |
| N-SMP | N-SMP is a potent synthetic compound known for its efficacy against various neurological disorders. As a powerful inhibitor, this compound specifically targets key enzymes involved in the progression of these debilitating diseases. In addition, N-SMP is also widely used as a linker for antibody-drug conjugation. Group: Pharmaceutical. Alternative Names: 1-[2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]-1H-pyrrole-2,5-dione; N-(α-Maleimidoacetoxy)succimide; AMAS; N-Succinimidyl maleimidoacetate; Maleimidoacetic Acid N-Succinimidyl Ester; N-(alpha-Maleimidoacetoxy)succinimide; a-Maleimidoacetic acid-NHS. CAS No. 55750-61-3. Pack Sizes: 5 g. Product ID: BAT-006479. Molecular formula: C10H8N2O6. Mole weight: 252.18. Custom synthesis is available. Send your inquiries for more information. | London |
| O-Methyl Atorvastatin Calcium Salt | O-Methyl Atorvastatin Calcium Salt is atorvastatin derivative. Group: Pharmaceutical. Alternative Names: (βR,δR)-2-(4-Fluorophenyl)-δ-hydroxy-β-Methoxy-5-(1-Methylethyl)-3-phenyl-4-[(phenylaMino)carbonyl]-1H-pyrrole-1-heptanoic Acid CalciuM Salt; Atorvastatin EP impurity G. CAS No. 887196-29-4. Pack Sizes: 10 mg. Product ID: B0190-466954. Molecular formula: C34H37FN2O5Ca1/2. Mole weight: 591.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Orantinib | Orantinib is a multiple receptor tyrosine kinase inhibitor with IC50s of 2.1 μM, 8 nM and 1.2 μM for VEGF-R1, PDGF-Rβ and FGF-R1, respectively. It has greatest potency against PDGFR autophosphorylation. Group: Pharmaceutical. Alternative Names: 3-(2,4-dimethyl-5-((2-oxoindolin-3-ylidene)methyl)-1H-pyrrol-3-yl)propanoic Acid; 3-[2,4-Dimethyl-5-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propionic Acid; 3-[4-(2-Carboxyethyl)-3,5-dimethylpyrrol-2-methylidenyl]-2-indolinone; 5-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-propanoic acid; NSC 702827; SU 6668; TSU-68. CAS No. 252916-29-3. Pack Sizes: 100 mg. Product ID: B0084-409435. Molecular formula: C18H18N2O3. Mole weight: 310.35. Custom synthesis is available. Send your inquiries for more information. | London |
| phenyl(1h-pyrrol-2-yl)methanone | Phenyl(1H-pyrrol-2-yl)methanone, a chemical entity utilized in the biomedicine domain as an intermediary in the preparation of drugs, exhibits promising anti-tumor properties and is being studied intensively for its potential in tackling diverse types of cancers. Its multifaceted therapeutic capabilities entail a comprehensive investigation aimed at establishing its clinical effectiveness. Group: Pharmaceutical. Alternative Names: 2-Benzoylpyrrole; 2-Benzoyl-1H-pyrrole; Methanone, phenyl-1H-pyrrol-2-yl-. CAS No. 7697-46-3. Pack Sizes: 25 g. Product ID: B2699-076873. Molecular formula: C11H9NO. Mole weight: 171.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Ramipril | Ramipril is a second generation angiotensin-converting enzyme (ACE) inhibitor that acts as a prodrug, which is hydrolyzed in vivo to the active metabolite ramiprilat. It is used in treatment of congestive heart failure, hypertension and heart attacks. It is also useful in preventing renal and retinal complications in diabetes. It was developed by Pfizer and has been listed. Uses: Ramipril is used in treatment of congestive heart failure, hypertension and heart attacks. it is also useful in preventing renal and retinal complications in diabetes. Group: Pharmaceutical. Alternative Names: (2s-(1(r*(r*)),2-alpha,3a-beta,6a-beta))-henylpropyl)amino)-1-oxopropyl;cyclopenta(b)pyrrole-2-carboxylicacid,octahydro-1-(2-((1-(ethoxycarbonyl)-3-p;Tritace;Altace;Carasel;Ramace;(2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid. CAS No. 87333-19-5. Pack Sizes: 10 g. Product ID: B0084-140017. Molecular formula: C23H32N2O5. Mole weight: 416.51. Custom synthesis is available. Send your inquiries for more information. | London |
| SMCC | SMCC is a heterobifunctional protein crosslinker for antibody-drug-conjugation (ADC). Group: Pharmaceutical. Alternative Names: 4-(N-Maleimidomethyl)cyclohexane-1-carboxylic Acid N-Hydroxysuccinimide Ester; NSC 344483; N-Succinimidyl 4-(Maleimidomethyl)cyclohexane-1-carboxylate; Cyclohexanecarboxylic acid, 4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]-, 2,5-dioxo-1-pyrrolidinyl ester; 1H-Pyrrole-2,5-dione, 1-[[4-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]cyclohexyl]methyl]-; 2,5-Dioxopyrrolidin-1-yl 4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexanecarboxylate; 4-(2,5-Dioxo-2,5-dihydro-pyrrol-1-ylmethyl)-cyclohexanecarboxylic acid 2,5-dioxo-pyrrolidin-1-yl ester; N-Hydroxysuccinimidyl 4-(N-maleimidomethyl)cyclohexane-1-carboxylate; N-Succinimidyl 4-(maleimidomethyl)cyclohexanecarboxylate; Succinimidyl 4-(maleimidomethyl)cyclohexane-1-carboxylate; Succinimidyl 4-(N-maleimidomethyl)cyclohexanecarboxylate; Succinimidyl 4-[maleimidomethyl]cyclohexan-1-carboxylate. CAS No. 64987-85-5. Pack Sizes: 5 g. Product ID: BAT-006461. Molecular formula: C16H18N2O6. Mole weight: 334.32. Custom synthesis is available. Send your inquiries for more information. | London |
| SU5408 | A potent, selective and cell-permeable inhibitor of VEGFR2 kinase(IC50= 70 nM) with little or no effect against receptors for platelet-derived growth factor, epidermal growth factor, or insulin-like growth factor (IC50 > 100 μM). Group: Pharmaceutical. Alternative Names: SU-5408; SU 5408; SU5408; ethyl 2,4-dimethyl-5-[(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylate; VEGFR2 Kinase Inhibitor I; IN1018. CAS No. 15966-93-5. Pack Sizes: 25 mg. Product ID: B2693-312027. Molecular formula: C18H18N2O3. Mole weight: 310.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Sunitinib-[d10] | One of the isotopic labelled form of Sunitinib, which is a receptor tyrosine kinases inhibitor. Group: Pharmaceutical. Alternative Names: N-[2-(Diethyl-d10)aminoethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide; Sutent-d10; SU-11248-d10. CAS No. 1126721-82-1. Pack Sizes: 25 mg. Product ID: BLP-013107. Molecular formula: C22H17D10FN4O2. Mole weight: 408.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Sunitinib malate | Sunitinib (marketed as Sutent by Pfizer, and previously known as SU11248) is an oral, small-molecule, multi-targeted receptor tyrosine kinase (RTK) inhibitor that was approved by the FDA for the treatment of renal cell carcinoma (RCC) and imatinib-resistant gastrointestinal stromal tumor (GIST) on January 26, 2006. Sunitinib was the first cancer drug simultaneously approved for two different indications. Uses: Angiogenesis inhibitors. Group: Pharmaceutical. Alternative Names: Sunitinib malate; SU011248 L-malate salt; N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide;(2S)-2-hydroxybutanedioic acid. CAS No. 341031-54-7. Pack Sizes: 1 g. Product ID: NP3249. Molecular formula: C22H27FN4O2.C4H6O5. Mole weight: 532.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Telaprevir-[d4] | Labelled Telaprevir. VX-950 is a potent, selective, peptidomimetic inhibitor of the hepatitis C virus (HCV) NS3-4A serine protease, and it demonstrated excellent antiviral activity both in genotype 1b HCV replicon cells (50% inhibitory concentration [IC50] = 354 nM) and in human fetal hepatocytes infected with genotype 1a HCV-positive patient sera (IC50 = 280 nM). VX-950 forms a covalent but reversible complex with the genotype 1a HCV NS3-4A protease in a slow-on, slow-off process with a steady-state inhibition constant (K(I)*) of 7 nM. Dissociation of the covalent enzyme-inhibitor complex of VX-950 and genotype 1a HCV protease has a half-life of almost an hour. A >4-log10 reduction in the HCV RNA levels was observed after a 2-week incubation of replicon cells with VX-950, with no rebound of viral RNA observed after withdrawal of the inhibitor. In several animal species, VX-950 exhibits a favorable pharmacokinetic profile with high exposure in the liver. In a recently developed HCV protease mouse model, VX-950 showed excellent inhibition of HCV NS3-4A protease activity in the liver. Group: Pharmaceutical. Alternative Names: (1S,3aR,6aS)-(2S)-2-Cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-L-valyl-N-[(1S)-1-[2-[(cyclopropyl-d4)amino]-2-oxoacetyl]butyl]octahydrocyclopenta[c]pyrrole-1-carboxamide; LY 570310-d4; MP 424-d4; VRT 111950-d4; VX 950-d4. Pack Sizes: 50 mg. Product ID: BLP-006018. Molecular formula: C36H49D4N7O6 | London |
| Tosylmethyl Isocyanide-[13C] | Tosylmethyl Isocyanide-[13C] is a labelled analogue of Tosylmethyl Isocyanide which is used as a synthetic reagent in the preparation of variety or biologically active heterocycles such as pyrroles and imidazoles. Group: Pharmaceutical. Alternative Names: 1-[(Isocyanomethyl)sulfonyl]-4-methylbenzene-13C; (4-Methylphenylsulfonyl)methyl Isocyanide-13C; (p-Tolylsulfonyl)methyl isocyanide-13C; 4-Toluenesulfonylmethyl Isocyanide-13C; 4-Tolylsulfonylmethyl Isocyanide-13C; Isocyanomethyl p-Tolyl Sulfone-13C; NSC 631633-13C; p-Toluenesulfonylmethyl Isocyanide-13C; p-Toluenesulfonylmethylisonitrile-13C; p-Tosylmethyl Isocyanide-13C; p-Tosylmethyl Isonitrile-13C. CAS No. 60684-36-8. Pack Sizes: 1mg;1g;10g. Product ID: BLP-007479. Molecular formula: C8[13C]H9NO2S. Mole weight: 196.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Tralopyril | Tralopyril is an antiparasitic agent used in the treatment of head lice infestations. It works by disrupting the nervous system of the parasites, leading to their paralysis and eventual death. Tralopyril is a topical medication commonly found in anti-lice shampoos and lotions. Group: Pharmaceutical. Alternative Names: 1H-Pyrrole-3-carbonitrile, 4-bromo-2-(4-chlorophenyl)-5-(trifluoromethyl)-; 4-Bromo-2-(4-chlorophenyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile. CAS No. 122454-29-9. Pack Sizes: 100 g. Product ID: B1370-360273. Molecular formula: C12H5BrClF3N2. Mole weight: 349.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Ulixertinib | Ulixertinib, also known as VRT752271, is an inhibitor of ERK protein kinase. Group: Pharmaceutical. Alternative Names: (S)-4-(5-chloro-2-(isopropylamino)pyridin-4-yl)-N-(1-(3-chlorophenyl)-2-hydroxyethyl)-1H-pyrrole-2-carboxamide; BVD-523; BVD 523; BVD523; VRT752271; VRT752271; VRT 752271; Ulixertinib. CAS No. 869886-67-9. Pack Sizes: 500 mg. Product ID: B2693-460061. Molecular formula: C21H22Cl2N4O2. Mole weight: 433.333. Custom synthesis is available. Send your inquiries for more information. | London |
| Vonoprazan Fumarate | TAK-438 is a novel P-CAB (potassium-competitive acid blocker) that reversibly inhibits H+/K+, ATPase with IC50 of 19 nM (pH 6.5), controls gastric acid secretion. Group: Pharmaceutical. Alternative Names: 1H-Pyrrole-3-methanamine, 5-(2-fluorophenyl)-N-methyl-1-(3-pyridinylsulfonyl)-, (2E)-2-butenedioate (1:1); TAK438; TAK-438; TAK 438; 5-(2-Fluorophenyl)-N-methyl-1-(3-pyridinylsulfonyl)-1H-pyrrole-3-methanamine (2E)-2-butenedioate (1:1); TAK 438 monofumarate; Takecab; Vocinti; Vonoprazan monofumarate. CAS No. 881681-01-2. Pack Sizes: 5 g. Product ID: B2693-457791. Molecular formula: C17H16FN3O2S.C4H4O4. Mole weight: 461.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Vonoprazan Impurity 17 | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Group: Pharmaceutical. Alternative Names: 1883595-38-7; 5-(2-Fluorophenyl)-1H-pyrrole-3-carboxylic acid1H-Pyrrole-3-carboxylic acid, 5-(2-fluorophenyl)-Vonoprazan Impurity 17CS-0163877. CAS No. 1883595-38-7. Pack Sizes: 2 mg. Product ID: B2694-338772. Molecular formula: C11H8FNO2. Mole weight: 205.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Vonoprazan Impurity 29 | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Group: Pharmaceutical. Alternative Names: 881676-90-0; 5-Phenyl-1-(pyridin-3-ylsulfonyl)-1H-pyrrole-3-carbaldehyde5-phenyl-1-pyridin-3-ylsulfonylpyrrole-3-carbaldehyde; Vonoprazan Impurity 29; SCHEMBL1156702. CAS No. 881676-90-0. Pack Sizes: 2 mg. Product ID: B2694-338775. Molecular formula: C16H12N2O3S. Mole weight: 312.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one | 11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one stands as a noteworthy pharmacological entity, aiding in the research of drug development, targeting specific afflictions unveiling a research of possibilities. Group: Pharmaceutical. Alternative Names: trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one; rel-(3aR,12bR)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one; ASM-6 Isomer; trans-11-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one; (3aS,12bS)-11-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one. CAS No. 129385-59-7. Pack Sizes: 1mg;1g;10g. Product ID: NP3126. Molecular formula: C17H14ClNO2. Mole weight: 299.75. Custom synthesis is available. Send your inquiries for more information. | London |
| 11-Chloro-2,3-dihydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one | 11-Chloro-2,3-dihydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one is a remarkable pharmaceutical entity, showcasing profound efficacy in studying a multitude of afflictions, encompassing cancer, inflammation and neurodegenerative disorders. Group: Pharmaceutical. Alternative Names: 11-Chloro-2-methyl-2,3-dihydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one; 1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, 11-chloro-2,3-dihydro-2-methyl-. CAS No. 1012884-46-6. Pack Sizes: 1mg;1g;10g. Product ID: NP3125. Molecular formula: C17H12ClNO2. Mole weight: 297.74. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,1-Dimethyl-3-hydroxypyrrolidinium Bromide | An impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Group: Pharmaceutical. Alternative Names: 3-Hydroxy-1,1-dimethylpyrrolidin-1-ium bromide; Pyrrolidinium, 3-hydroxy-1,1-dimethyl-, bromide (1:1). CAS No. 51052-74-5. Pack Sizes: 100 mg. Product ID: B1370-178276. Molecular formula: C6H14BrNO. Mole weight: 196.09. Custom synthesis is available. Send your inquiries for more information. | London |
| 11-Hydroxygelsenicine | 11-Hydroxygelsenicine is a natural alkaloid found in the Stems of Gelsemium elegans. Group: Pharmaceutical. Alternative Names: 11-Hydroxygelsenicine;Spiro[3H-indole-3,7'(6'H)-[3,6]methano[3H]oxepino[4,3-b]pyrrol]-2(1H)-one, 2'-ethyl-3'a,4',8',8'a-tetrahydro-6-hydroxy-1-methoxy-, (3S,3'R,3'aS,6'R,8'aS)-. CAS No. 1195760-68-9. Pack Sizes: 1 mg. Product ID: NP0190. Molecular formula: C19H22N2O4. Mole weight: 342.4. Custom synthesis is available. Send your inquiries for more information. | London |
| (12aβ,14aS)-13,14-Dihydro-8α-methyl-6aα,8aα-methano-11H,12aH-benzo[k]pyrrolo[3,2,1-mn][1,8]phenanthroline-6,7(5H,8H)-dione | Meloscandonine is a natural plant alkaloid isolated from the root barks of Melodinus yunnanensis. Group: Pharmaceutical. Alternative Names: (12aβ,14aS)-13,14-Dihydro-8α-methyl-6aα,8aα-methano-11H,12aH-benzo[k]pyrrolo[3,2,1-mn][1,8]phenanthroline-6,7(5H,8H)-dione; (1S,10R,12R,13R,20S)-12-Methyl-8,17-diazahexacyclo[11.6.1.110,13.01,10.02,7.017,20]henicosa-2,4,6,14-tetraene-9,11-dione. CAS No. 28645-27-4. Pack Sizes: 2 mg. Product ID: NP0333. Molecular formula: C20H20N2O2. Mole weight: 320.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Benzyl-3-pyrrolidinone | 1-Benzyl-3-pyrrolidinone Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 775-16-6. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals suppliers. | UK / EU / USA / Japan |
| 1-Benzyl-3-pyrrolidinone | 1g Pack Size. Group: Building Blocks, Organics. Formula: C11H13NO. CAS No. 775-16-6. Prepack ID : 22857708-1g. Molecular Weight : 175.23. | |
| 1-butylpyrrolidin-2-one | 1-Butylpyrrolidin-2-one is a pharmaceutical intermediate used in the synthesis of drugs such as gabapentin and levetiracetam, which are used to treat neuropathic pain and epilepsy. Group: Pharmaceutical. Alternative Names: 1-Butyl-2-pyrrolidinone; 1-Butyl-2-pyrrolidone. CAS No. 3470-98-2. Pack Sizes: 250 g. Product ID: B1370-397833. Molecular formula: C8H15NO. Mole weight: 141.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(Chloro-1-Pyrrolidinylmethylene) Pyrrolidinium tetrafluoroborate | 1-(Chloro-1-Pyrrolidinylmethylene) Pyrrolidinium tetrafluoroborate Uses: Pharmaceutical Research and Development. Group: Coupling Reagents. CAS No. 115007-14-2. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| 1-Methyl-2-pyrrolidinone SG | 1lt Pack Size. Group: Solvents. Formula: C5H9NO. CAS No. 872-50-4. Prepack ID : 43456401-1lt. Molecular Weight : 99.13. | |
| 1-Pyrenebutyric acid N-hydroxysuccinimide ester | 1-Pyrenebutyric acid N-hydroxysuccinimide ester is a fluorescent probe for protein conjungation. Group: Pharmaceutical. Alternative Names: Pyrenebutyric acid NHS ester;2,5-Pyrrolidinedione, 1-(1-oxo-4-(1-pyrenyl)butoxy)-; 1-Succinimidyl-3'-pyrenebutyrate; 1-Pyrenebutanoic Acid Succinimidyl Ester. CAS No. 114932-60-4. Pack Sizes: 5 g. Product ID: B0245-352081. Molecular formula: C24H19NO4. Mole weight: 385.419. Custom synthesis is available. Send your inquiries for more information. | London |
| ((1R,3R)-3-Amino-cyclopentyl)-carbamic Acid tert-Butyl Ester | ((1R,3R)-3-Amino-cyclopentyl)-carbamic Acid tert-Butyl Ester is used in the preparation of quinoline-3-carboxoamides as H-PGDS inhibitors as well as novel triazolo-pyrrolopyridines as Janus kinase 1 inhibitors. Group: Pharmaceutical. Alternative Names: tert-Butyl ((1R,3R)-3-aminocyclopentyl)carbamate; tert-butyl n-[(1r,3r)-3-aminocyclopentyl]carbamate; tert-Butyl rac-[(1R,3R)-3-aminocyclopentyl] carbamate; tert-Butyl ((1R,3R)-rel-3-aminocyclopentyl)carbamate; tert-Butyl N-[trans-3-aminocyclopentyl]carbamate; tert-Butyl [trans-3-aminocyclopentyl]carbamate. CAS No. 1009075-44-8. Pack Sizes: 1 g. Product ID: BB074488. Molecular formula: C10H20N2O2. Mole weight: 200.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylic acid | 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-[[1-[(4-aminocyclohexyl)methyl]pyrrolidin-2-yl]methyl]-N-[(E)-3-(2,4-difluorophenyl)-2-methylprop-2-enyl]-3,4-dimethoxybenzamide; tert-butyl N-[4-[[2-[[[(E)-3-(2,4-difluorophenyl)-2-methylprop-2-enyl]-(3,4-dimethoxybenzoyl)amino]methyl]pyrrolidin-1-yl]methyl]cyclohexyl]carbamate. CAS No. 1809272-85-2. Pack Sizes: 100 mg. Product ID: B0228-284900. Molecular formula: C13H12N2O6S. Mole weight: 324.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(2-oxopyrrolidin-1-yl)butanoic Acid | An impurity of Levetiracetam, a medication indicated for the treatment of epilepsy. Group: Pharmaceutical. Alternative Names: alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid; (2RS)-2-(2-Oxopyrrolidin-1-yl)butanoic acid. CAS No. 67118-31-4. Pack Sizes: 250 mg. Product ID: B2694-074869. Molecular formula: C8H13NO3. Mole weight: 171.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,5-Dioxopyrrolidin-1-yl 3-(tritylthio)propanoate | 2,5-Dioxopyrrolidin-1-yl 3-(tritylthio)propanoate, a multifaceted chemical compound, plays a pivotal role in drug synthesis, specifically in the development of angiotensin converting enzyme inhibitors. In addition to its significance in this domain, it functions as a valuable building block in drug development for maladies such as hypertension, heart failure, and diabetes. Its diverse utilization and multifarious potential thereby make it a crucial focus of drug research. Group: Pharmaceutical. Alternative Names: 1-[1-oxo-3-[(triphenylmethyl)thio]propoxy]-2,5-Pyrrolidinedione; Mpa(Trt)-Osu. CAS No. 129431-12-5. Pack Sizes: 1 g. Product ID: B0001-286444. Molecular formula: C26H23NO4S. Mole weight: 445.533. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-butoxy-7-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-5H-pyrrolo[3,2-d]pyrimidin-4-amine | 2-butoxy-7-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-5H-pyrrolo[3,2-d]pyrimidin-4-amine, a medicinal molecule known for its kinase-inhibiting properties, has been identified as a potential candidate for cancer therapy due to its unique ability to induce apoptosis and inhibit the proliferation of malignant cells. With promising applications in the treatment of leukemia and lung cancer, this small-molecule inhibitor has the potential to address critical unmet clinical needs in cancer management. Its effectiveness and suitability as a therapeutic intervention call for further investigation in the field of oncology. Group: Pharmaceutical. Alternative Names: 5H-Pyrrolo[3,2-d]pyrimidin-4-amine, 2-butoxy-7-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-. CAS No. 1878111-20-6. Pack Sizes: 5 mg. Product ID: B0001-008679. Molecular formula: C22H29N5O. Mole weight: 379.51. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Chloro Vonoprazan | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Group: Pharmaceutical. Alternative Names: 2-Chloro Vonoprazan; 928325-68-2; 1-(2-Chloro-5-(2-fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)-N-methylmethanamine; 1-[2-chloro-5-(2-fluorophenyl)-1-pyridin-3-ylsulfonylpyrrol-3-yl]-N-methylmethanamine; SCHEMBL1580961; CS-0164589; 1-(2-chloro-5-(2-fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)-N-methylmethanamine? (Vonoprazan Impurity pound(c). CAS No. 928325-68-2. Pack Sizes: 2 mg. Product ID: B2694-338779. Molecular formula: C17H15ClFN3O2S. Mole weight: 379.84. Custom synthesis is available. Send your inquiries for more information. | London |
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