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| Product | Description | |
|---|---|---|
| Cyclopentyl methyl ether | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Organics, Solvents. Formula: C5H9OCH3. CAS No. 5614-37-9. Prepack ID : 90027128-100g. Molecular Weight : 100.16. |  |
| Cyclopentyl methyl ether | Cyclopentyl methyl ether. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 5614-37-9. 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. Categories: 5 methoxycyclopentane. |  Cenik Chemicals |
| ((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 |
| 3-Cyclopentylpropionic acid | 3-Cyclopentylpropionic acid Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 140-77-2. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals. |  UK / EU / USA / Japan |
| 3-Cyclopentylpropionic acid | 3-Cyclopentylpropionic acid. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 140-77-2. 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. Categories: 3-cyclopentylpropanoic acid. | Cenik Chemicals |
| 3-Cyclopentylpropionic acid chloride | 3-Cyclopentylpropionic acid chloride Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 104-97-2. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| 5-bromo-4-chloro-N-cyclopentylpyrimidin-2-amine | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Group: Pharmaceutical. Alternative Names: 5-Bromo-4-chloro-N-cyclopentylpyrimidin-2-amine; 1823404-28-9; CS-0011349; D87404; 5-?Bromo-?4-?chloro-?N-?cyclopentylpyrimidin?-?2-?amine. CAS No. 1823404-28-9. Pack Sizes: 100 mg. Product ID: B1476-284923. Molecular formula: C9H11BrClN3. Mole weight: 276.56. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Bromo-8-cyclopentyl-2-[[5-(4-Boc-1-piperazinyl)-2-pyridyl]amino]-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Group: Pharmaceutical. Alternative Names: 4-[6-[(6-bromo-8-cyclopentyl-5-methyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]-3-pyridinyl]-1-piperazinecarboxylic acid tert-butyl ester; tert-butyl 4-[6-[(6-bromo-8-cyclopentyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]piperazine-1-carboxylate. CAS No. 571188-82-4. Pack Sizes: 100 mg. Product ID: B1476-282703. Molecular formula: C27H34BrN7O3. Mole weight: 584.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclopentanol, 2-cyclopentylidene- | Cyclopentanol, 2-cyclopentylidene- is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1,1'-bi(cyclopentyliden)-2-ol. CAS No. 6261-30-9. Pack Sizes: 1 g. Product ID: B1370-145718. Molecular formula: C10H16O. Mole weight: 152.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydrogen Chloride, 3M in Cyclopentyl methyl ether | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: HCl. CAS No. 7647-01-0. Prepack ID : 90026305-5lt. Molecular Weight : 36.46. | |
| Tert-butyl 4-(6-((6-(1-butoxyvinyl)-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Group: Pharmaceutical. Alternative Names: 4-[6-[6-(1-butoxy-vinyl)-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydro-pyrido[2,3-d]pyrimidin-2-ylamino]-pyridin-3-yl]-piperazine-1-carboxylic acid tert-butyl ester. CAS No. 866084-31-3. Pack Sizes: 100 mg. Product ID: B1476-283415. Molecular formula: C33H45N7O4. Mole weight: 603.768. Custom synthesis is available. Send your inquiries for more information. | London |
| tert-butyl 4-(6-((8-cyclopentyl-5-methyl-7-oxo-6-vinyl-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate | An impurity of Palbociclib which is a drug for the treatment of ER-positive and HER2-negative breast cancer. . Group: Pharmaceutical. CAS No. 1941177-45-2. Pack Sizes: 2 mg. Product ID: B2694-338795. Molecular formula: C29H37N7O3. Mole weight: 531.65. Custom synthesis is available. Send your inquiries for more information. | London |
| tert-butyl 4-(6-((8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Group: Pharmaceutical. CAS No. 571189-65-6. Pack Sizes: 100 mg. Product ID: B1476-284927. Molecular formula: C27H35N7O3. Mole weight: 505.61. Custom synthesis is available. Send your inquiries for more information. | London |
| 15-epi Bimatoprost | 15-epi Bimatoprost is an intermediate in the production of Bimatoprost. Group: Pharmaceutical. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide; (15R)-Bimatoprost. CAS No. 1163135-92-9. Pack Sizes: 10 mg. Product ID: B2694-467542. Molecular formula: C25H37NO4. Mole weight: 415.58. Custom synthesis is available. Send your inquiries for more information. | London |
| 15-Keto Bimatoprost | 15-Keto Bimatoprost is an impurity of Bimatoprost. Group: Pharmaceutical. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E)-3-oxo-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide; Bimatoprost Impurity III. CAS No. 1163135-96-3. Pack Sizes: 10 mg. Product ID: B2694-467541. Molecular formula: C25H35NO4. Mole weight: 413.56. 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 |
| 17-Phenyl Trinor Prostaglandin F2α Methyl Amide | 17-Phenyl Trinor Prostaglandin F2α-Methyl Amide is an analog of Bimatoprost, an antiglaucoma agent. Group: Pharmaceutical. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-methyl-5-heptenamide; [1R-[1α(Z),2β(1E,3S*),3α,5α]]-7-[3,5-zdihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl]-N-methyl-5-heptenamide; Bimatoprost Impurity 5. CAS No. 155206-01-2. Pack Sizes: 100 mg. Product ID: B2693-336215. Molecular formula: C24H35NO4. Mole weight: 401.54. Custom synthesis is available. Send your inquiries for more information. | London |
| (1R, 3R, 4R)- Entecavir | An isomer of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Group: Pharmaceutical. Alternative Names: (1R,3R,4R)-Entecavir ; 2-Amino-9-[(1R,3R,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylidene cyclopentyl]-6,9-dihydro-3H-purin-6-one. CAS No. 1367369-76-3. Pack Sizes: 1 mg. Product ID: B0249-471009. Molecular formula: C12H15N5O3. Mole weight: 277.29. 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 |
| 4-Epimer Entecavir | An impurity of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Group: Pharmaceutical. Alternative Names: Entecavir EP Impurity D; (1S,3R,4R)-Entecavir; 2-Amino-9-[(1S,3R,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylidene cyclopentyl]-6,9-dihydro-3H-purin-6-one; Entecavir 4-epimer; 4'-epi-Entecavir. CAS No. 1367369-80-9. Pack Sizes: 5 mg. Product ID: B0249-471010. Molecular formula: C12H15N5O3. Mole weight: 277.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-octylbenzenesulfonic acid | 4-octylbenzenesulfonic acid can be used as a disinfectant with antibacterial activity. Group: Pharmaceutical. Alternative Names: 1,1-Cyclopentanediacetic acid; 3,3-Tetramethyleneglutaric acid; Tetramethyleneglutaric acid; 2-[1-(carboxymethyl)cyclopentyl]acetic acid; p-Octylbenzenesulfonic acid. CAS No. 17012-98-5. Pack Sizes: 10 g. Product ID: B1370-282793. Molecular formula: C14H22O3S. Mole weight: 270.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,6-trans-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: Travoprost 5,6-trans isomer; (5E)-7-[(1R,3R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; Isopropyl (E)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R,E)-3-hydroxy-4-(3-(trifluoromethyl)phenoxy)but-1-en-1-yl)cyclopentyl)hept-5-enoate. CAS No. 1563176-59-9. Pack Sizes: 10 mg. Product ID: B1370-290009. Molecular formula: C26H35F3O6. Mole weight: 500.56. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Trans Bimatoprost | 5-Trans Bimatoprost is the trans-isomer used in the improved process for the production and purification of Bimatoprost. Group: Pharmaceutical. Alternative Names: (5E)-BiMatoprost; 5-trans-17-phenyl trinor Prostaglandin F2α ethyl amide; (5E)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenaMide. CAS No. 1163135-95-2. Pack Sizes: 5 mg. Product ID: B2694-467544. Molecular formula: C25H37NO4. Mole weight: 415.58. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Desacetyl-6-Bromo Palbociclib | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Group: Pharmaceutical. Alternative Names: 6-Bromo-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one; Pyrido-[2,3-d]-pyrimidin-7-one 41. CAS No. 851067-56-6. Pack Sizes: 100 mg. Product ID: B1476-283285. Molecular formula: C22H26BrN7O. Mole weight: 484.402. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Desacetyl-6-Bromo Palbociclib Hydrochloride | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Group: Pharmaceutical. Alternative Names: 6-bromo-8-cyclopentyl-5-methyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one hydrochloride. CAS No. 850918-83-1. Pack Sizes: 100 mg. Product ID: B1476-284929. Molecular formula: C22H27ClBrN7O. Mole weight: 520.86. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Desacetyl Palbociclib | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Group: Pharmaceutical. Alternative Names: Pyrido[2,3-d]pyriMidin-7(8H)-one, 8-cyclopentyl-5-Methyl-2-[[5-(1-piperazinyl)-2-pyridinyl]aMino]-; Pyrido-[2,3-d]-pyrimidin-7-one 38. CAS No. 571190-22-2. Pack Sizes: 100 mg. Product ID: B1476-478511. Molecular formula: C22H27N7O. Mole weight: 405.506. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Desacetyl Palbociclib Hydrochloride | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Group: Pharmaceutical. Alternative Names: 8-cyclopentyl-5-methyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one hydrochloride. CAS No. 571189-66-7. Pack Sizes: 100 mg. Product ID: B1476-284928. Molecular formula: C22H28ClN7O. Mole weight: 441.96. Custom synthesis is available. Send your inquiries for more information. | London |
| A 196 | A 196 is a potent and selective inhibitor of SUV420H1/H2 (IC50 = 25 and 144 nM, respectively) with 100-fold selectivity over other histone methyltransferases and non-epigenetic targets. It was shown to inhibit the di- and tri-methylation of H4K20me in multiple cell lines (IC50 < 1 μM). Group: Pharmaceutical. Alternative Names: SGC A-196; SGC A 196; SGC A196; SGC-A-196; SGCA196; A-196; A 196; A196; 6,7-Dichloro-N-cyclopentyl-4-(4-pyridinyl)-1-phthalazinamine. CAS No. 1982372-88-2. Pack Sizes: 1mg;1g;10g. Product ID: 1982372-88-2. Molecular formula: C18H16Cl2N4. Mole weight: 359.25. Custom synthesis is available. Send your inquiries for more information. | London |
| BI-2536 | BI-2563 is a small molecule compound with potential antineoplastic activities. BI 2536 binds to and inhibits Polo-like kinase 1 (Plk1), resulting in mitotic arrest, disruption of cytokinesis, and apoptosis in susceptible tumor cell populations. Plk1, a serine/threonine-protein kinase, is a key regulator of multiple processes fundamental to mitosis and cell division. Group: Pharmaceutical. Alternative Names: BI2536; BI 2536; (R)-4-((8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-yl)amino)-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide. CAS No. 755038-02-9. Pack Sizes: 50 mg. Product ID: B1370-076522. Molecular formula: C28H39N7O3. Mole weight: 521.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Bimatoprost Acid | Bimatoprost Acid is an impurity of the antiglaucoma agent Bimatoprost. It is a metabolically stable analog of PGF2α and is a potent agonist for the FP receptor. Group: Pharmaceutical. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-5-heptenoic Acid; 17-Phenyl-18,19,20-trinor-PGF2α; PhXA 70; (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl]cyclopentyl]-5-heptenoic Aci. CAS No. 38344-08-0. Pack Sizes: 100 mg. Product ID: B0444-467545. Molecular formula: C23H32O5. Mole weight: 388.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Bimatoprost Acid Methyl Ester | Bimatoprost Acid Methyl Ester is an impurity of the antiglaucoma agent Bimatoprost. Group: Pharmaceutical. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-5-heptenoic Acid Methyl Ester; 17-Phenyl-18,19,20-trinor-PGF2α Methyl Ester. CAS No. 38315-47-8. Pack Sizes: 5 mg. Product ID: B2694-467543. Molecular formula: C24H34O5. Mole weight: 402.54. Custom synthesis is available. Send your inquiries for more information. | London |
| BSJ-03-123 | BSJ-03-123 is a potent, CDK6-selective small-molecule degrader (PROTAC) that uniquely enables rapid pharmacological interrogation of CDK6-dependent functions; induces differential E3 ligase recruitment and ensuing degradation of CDK6, but not CDK4. Group: Pharmaceutical. Alternative Names: BSJ 03-123; BSJ 03 123; BSJ-03 123; BSJ03123; N-[2-(2-{2-[2-(4-{6-[(6-Acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl}-1-piperazinyl)ethoxy]ethoxy}ethoxy)ethyl]-2-{[2-(2,6-dioxo-3-piperidinyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}acetamide; Acetamide, N-[2-[2-[2-[2-[4-[6-[(6-acetyl-8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl]-1-piperazinyl]ethoxy]ethoxy]ethoxy]ethyl]-2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]-. CAS No. 2361493-16-3. Pack Sizes: 50 mg. Product ID: B1370-291868. Molecular formula: C47H56N10O11. Mole weight: 937.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Carboprost tromethamine | Carboprost tromethamine is the salt of Carboprost, an analogue of naturally occurring prostaglandin F2 alpha (PGF2 alpha). Carboprost activates prostaglandin F receptor, and causes smooth muscle contractions. Group: Pharmaceutical. Alternative Names: Hemabate; Carboprost Trometanol; 2-amino-2-(hydroxymethyl)propane-1,3-diol;(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoic acid. CAS No. 58551-69-2. Pack Sizes: 10 mg. Product ID: B0084-094990. Molecular formula: C25H47NO8. Mole weight: 489.65. Custom synthesis is available. Send your inquiries for more information. | London |
| cis,cis,cis-1,2,3,4-Tetrakis[(diphenylphosphino)methyl]cyclopentane | cis,cis,cis-1,2,3,4-Tetrakis[(diphenylphosphino)methyl]cyclopentane is used as a ligand in coordination chemistry and organometallic chemistry. It is commonly used in the synthesis of transition metal complexes for catalytic applications in pharmaceutical drug development and disease treatment. Group: Pharmaceutical. Alternative Names: Diphenyl-[[(1R,2R,3S,4S)-2,3,4-tris(diphenylphosphanylmethyl)cyclopentyl]methyl]phosphane. CAS No. 333380-86-2. Pack Sizes: 100 mg. Product ID: B0052-109129. Molecular formula: C57H54P4. Mole weight: 862.954. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclopentanethiol | Cyclopentanethiol. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 1679-07-8. 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. Categories: 1 cyclopentyl mercaptan. | Cenik Chemicals |
| Cyclopentanol | Cyclopentanol. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 96-41-3. 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. Categories: cyclopentyl alcohol. | Cenik Chemicals |
| Cyclopentolate | Cyclopentolate is a medication used before eye examinations. It is a muscarinic antagonist. Group: Pharmaceutical. Alternative Names: Ciclopentolato; Cyclopentolatum; Cyclopentylate; 2-(dimethylamino)ethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate. CAS No. 512-15-2. Pack Sizes: 1mg;1g;10g. Product ID: 512-15-2. Molecular formula: C17H25NO3. Mole weight: 291.39. Custom synthesis is available. Send your inquiries for more information. | London |
| DCPIB | DCPIB is a potent and selective volume-sensitive anion channel (VSAC) blocker, swell in various cardiovascular tissues (IC50 = 4.1 μM in CPAE cells). It inhibits glucose-stimulated insulin in intact β-cells, and reverses cell swelling-induced action potential duration shortening in atrial myocytes and inhibits astroglial swelling in vitro. Group: Pharmaceutical. Alternative Names: 4-[(2-Butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1H-inden-5-yl)oxy]butanoic acid. CAS No. 82749-70-0. Pack Sizes: 50 mg. Product ID: B2693-034500. Molecular formula: C22H28Cl2O4. Mole weight: 427.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Fenprostalene | Fenprostalene is a long-acting prostaglandin F2 alpha analog. It is indicated for the use in feedlot heifers to induce abortion when pregnant 150 days or less, for the induction of parturition in sows and gilts pregnant at least 112 days. Group: Pharmaceutical. Alternative Names: Bovilene; Fenprostalene; Synchrocept B (Veterinary); methyl 7-[(1S,2S,3S,5R)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-4-phenoxybut-1-enyl]cyclopentyl]hepta-4,5-dienoate. CAS No. 69381-94-8. Pack Sizes: 1mg;1g;10g. Product ID: 69381-94-8. Molecular formula: C23H30O6. Mole weight: 402.487. Custom synthesis is available. Send your inquiries for more information. | London |
| Glycopyrrolate Bromide | Glycopyrrolate bromide is a muscarinic competitive antagonist used as an antispasmodic. Uses: Adjuvants, anesthesia. Group: Pharmaceutical. Alternative Names: 3-[(2-Cyclopentyl-2-hydroxy-2-phenylacetyl)oxy]-1,1-dimethylpyrrolidinium Bromide; 3-Hydroxy-1,1-dimethylpyrrolidinium Bromide α-Cyclopentylmandelate; AHR-504; Asecryl; Copyrrolate; Gastrodyn; NSC 250836; NVA 237; Nodapton; Robanul; Robinul; Tarodyl; Tarodyn; Glycopyrrolate; GLYCOPYRROLATE; Glycopyrronium bromide; Gastrodyn; NVA-237; NVA237. CAS No. 596-51-0. Pack Sizes: 1 g. Product ID: B0084-072614. Molecular formula: C19H28BrNO3. Mole weight: 398.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Glycopyrrolate Erythro Isomer (RR/SS-Isomer) | Glycopyrrolate Erythro Isomer is one of Glycopyrrolate impurities. Glycopyrrolate is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Group: Pharmaceutical. Alternative Names: Glycopyrrolate bromide; glycopyrronium bromide; (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate bromide. Pack Sizes: 1 g. Product ID: B1370-472146. Molecular formula: C19H28NO3Br. Mole weight: 398.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Glycopyrronium Bromide EP Impurity I | Glycopyrrolate Impurity I is an impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Group: Pharmaceutical. Alternative Names: 3-[[2-(4-Chlorophenyl)-2-cyclopentyl-2-hydroxyacetyl]oxy]-1,1-dimethyl pyrrolidinium Bromide. CAS No. 1404453-68-4. Pack Sizes: 250 mg. Product ID: B1370-472138. Molecular formula: C19H27ClNO3Br. Mole weight: 432.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Glycopyrronium Bromide EP Impurity J (R-Isomer) | An impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Group: Pharmaceutical. Alternative Names: (R)-(-)-2-hydroxy-2-cyclopentyl-2-phenylacetic acid; (R)-2-cyclopentylmandelic acid; α-cyclopentylmandelic acid; (R)-(cyclopentyl)(phenyl)(hydroxyl)acetic acid. CAS No. 64471-45-0. Pack Sizes: 100 mg. Product ID: B1370-342889. Molecular formula: C13H16O3. Mole weight: 220.26. Custom synthesis is available. Send your inquiries for more information. | London |
| (±)-Jasmonic acid-[d6] | (±)-Jasmonic acid-[d6] is a labelled form of (±)-Jasmonic acid. Jasmonic acid (JA) is a plant hormone derived from linolenic acid. Group: Pharmaceutical. Alternative Names: {3-Oxo-2-[(2E)-(3,4,4,5,5,5-2H6)-2-penten-1-yl]cyclopentyl}acetic acid. CAS No. 221682-79-7. Pack Sizes: 1 ml. Product ID: BLP-008829. Molecular formula: C12H12D6O3. Mole weight: 216.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Latanoprost Acid | A metabolite of Latanoprost. Group: Pharmaceutical. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoic Acid. CAS No. 41639-83-2. Pack Sizes: 50 mg. Product ID: B1289-092108. Molecular formula: C23H34O5. Mole weight: 390.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Latanoprost Related Compound A | An impurity of Latanoprost, whcih is a medication used to treat glaucoma and ocular hypertension. Group: Pharmaceutical. Alternative Names: trans-Latanoprost; 5,6-trans-Latanoprost; 5-trans Latanoprost; Isopropyl 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R)-3-hydroxy-5-phenylpentyl)cyclopentyl)hept-5-enoate; (5E)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester. CAS No. 913258-34-1. Pack Sizes: 50 mg. Product ID: B1370-155272. Molecular formula: C26H40O5. Mole weight: 432.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Pabociclib Impurity B | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Group: Pharmaceutical. Alternative Names: tert-butyl 4-[6-[(6-acetyl-8-cyclopentyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]piperazine-1-carboxylate. CAS No. 1651214-74-2. Pack Sizes: 100 mg. Product ID: B1476-478509. Molecular formula: C29H37N7O4. Mole weight: 547.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Pabociclib Impurity B Hydrochloride | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Group: Pharmaceutical. Alternative Names: tert-butyl 4-(6-((6-acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate hydrochloride. CAS No. 1883672-48-7. Pack Sizes: 100 mg. Product ID: B1476-284924. Molecular formula: C29H38ClN7O4. Mole weight: 584.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Palbociclib | Palbociclib is an orally available cyclin-dependent kinase (CDK) inhibitor with potential antineoplastic activity. Palbociclib selectively inhibits cyclin-dependent kinase 4 (CDK4) and 6 (CDK6), thereby inhibiting retinoblastoma (Rb) protein phosphorylation early in the G1 phase leading to cell cycle arrest. Group: Pharmaceutical. Alternative Names: PD 0332991; PD0332991; PD-0332991; Ibrance; 6-Acetyl-8-cyclopentyl-5-methyl-2-[[5-(piperazin-1-yl)pyridin-2-yl]amino]-8H-pyrido[2,3-d]pyrimidin-7-one; 6-Acetyl-8-cyclopentyl-5-methyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one. CAS No. 571190-30-2. Pack Sizes: 5 g. Product ID: BBF-05853. Molecular formula: C24H29N7O2. Mole weight: 447.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Palbociclib Impurity 10 | Palbociclib Impurity 10 is an impurity of Palbociclib, which is a selective cyclin-dependent kinases CDK4 and CDK6 inhibitor used for the treatment of ER-positive and HER2-negative breast cancer. Group: Pharmaceutical. Alternative Names: 1-Piperazinecarboxylic acid, 4,4'-[(8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidine-2,6-diyl)bis(imino-2,5-pyridinediyl)]bis-, 1,1'-bis(1,1-dimethylethyl) ester; 1,1'-Bis(1,1-dimethylethyl) 4,4'-[(8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidine-2,6-diyl)bis(imino-2,5-pyridinediyl)]bis[1-piperazinecarboxylate]; Bis(2-methyl-2-propanyl) 4,4'-[(8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-2,6-diyl)bis(imino-2,5-pyridinediyl)]di(1-piperazinecarboxylate). CAS No. 2206135-30-8. Pack Sizes: 2 mg. Product ID: B2694-338793. Molecular formula: C41H55N11O5. Mole weight: 781.94. Custom synthesis is available. Send your inquiries for more information. | London |
| Palbociclib Impurity 2 | Palbociclib Impurity 2 is an impurity of Palbociclib, which is a selective cyclin-dependent kinases CDK4 and CDK6 inhibitor used for the treatment of ER-positive and HER2-negative breast cancer. Group: Pharmaceutical. Alternative Names: Desoxo-palbociclib; Pyrido[2,3-d]pyrimidin-7(8H)-one, 8-cyclopentyl-6-ethenyl-5-methyl-2-[[5-(1-piperazinyl)-2-pyridinyl]amino]-; 8-Cyclopentyl-6-ethenyl-5-methyl-2-[[5-(1-piperazinyl)-2-pyridinyl]amino]pyrido[2,3-d]pyrimidin-7(8H)-one; Palbociclib Impurity D. CAS No. 2204863-06-7. Pack Sizes: 5 mg. Product ID: B2694-338794. Molecular formula: C24H29N7O. Mole weight: 431.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Palbociclib Impurity 4 | An impurity of Palbociclib which is a selective cyclin-dependent kinase (CDK) 4/6 inhibitor to treat ER-positive and HER2-negative breast cancer. Group: Pharmaceutical. Alternative Names: Pyrido[2,?3-d]?pyrimidin-7(8H)?-one, 8-cyclopentyl-6-(1-hydroxyethyl)?-5-methyl-2-[[5-(1-piperazinyl)?-2-pyridinyl]?amino]?-. CAS No. 1376615-91-6. Pack Sizes: 10 mg. Product ID: B2694-478516. Molecular formula: C24H31N7O2. Mole weight: 449.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Palbociclib Isethionate | Palbociclib is a potent Cdk4/6 inhibitor. Group: Pharmaceutical. Alternative Names: PD 0332991 Isethionate; PD0332991 Isethionate; PD-0332991 Isethionate; 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one isethionate. CAS No. 827022-33-3. Pack Sizes: 250 mg. Product ID: B0084-463335. Molecular formula: C26H35N7O6S. Mole weight: 573.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Palbociclib N-oxide Hydrochloride | An impurity of Palbociclib which is a drug for the treatment of ER-positive and HER2-negative breast cancer. Group: Pharmaceutical. Alternative Names: PD-0332991 hydrochloride; 1-(6-((6-Acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine 1-oxide Hydrochloride salt. Pack Sizes: 100 mg. Product ID: B1370-451980. Molecular formula: C24H30ClN7O3. Mole weight: 499.99. Custom synthesis is available. Send your inquiries for more information. | London |
| Ruxolitinib | Ruxolitinib is a potent and selective JAK1/2 inhibitor with IC50 values of 3.3 nM and 2.8 nM respectively in cell-free assays, and has > 130-fold selectivity for JAK1/2 versus JAK3. Group: Pharmaceutical. Alternative Names: (R)-Ruxolitinib; INCB018424; R-INCB018424; (3R)-3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile. CAS No. 941678-49-5. Pack Sizes: 200 mg. Product ID: B0084-156872. Molecular formula: C17H18N6. Mole weight: 306.37. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-Ruxolitinib | Ruxolitinib S enantiomer, the chirality of INCB018424, is a potent and selective small-molecule Janus kinase 1 (JAK1) and JAK2 inhibitor to enter the clinic. It was initially developed to target the constitutive activation of the JAK-STAT pathway. It maintains its anti-JAK activity by competitive inhibition of the ATP-binding catalytic site of the kinase domain. It is well absorbed at above 95%. Group: Pharmaceutical. Alternative Names: Ruxolitinib (S enantiomer); (S)-3-(4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile. CAS No. 941685-37-6. Pack Sizes: 100 mg. Product ID: B1370-122866. Molecular formula: C17H18N6. Mole weight: 306.37. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-Ruxolitinib Phosphate | (S)-Ruxolitinib Phosphate is an impurity of Ruxolitinib phosphate. Ruxolitinib phosphate is the first potent, selective, JAK1/2 inhibitor to enter the clinic with IC50 of 3.3 nM/2.8 nM, >130-fold selectivity for JAK1/2 versus JAK3. Group: Pharmaceutical. Alternative Names: Ruxolitinib (S)-Isomer Phosphate; (S)-3-(4-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile Phosphate. CAS No. 2703484-89-1. Pack Sizes: 25 mg. Product ID: B1370-099085. Molecular formula: C17H21N6O4P. Mole weight: 404.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Tosedostat | Tosedostat is an aminopeptidase inhibitor for LAP, PuSA and Aminopeptidase N with IC50 of 100 nM, 150 nM and 220 nM, respectively, and does not effectively inhibit either PILSAP, MetAP-2, LTA4 hydrolase, or MetAP-2 with IC50 values are > 1000, > 5000, > 10000 and > 30000 nM for aminopeptidase B, PILSAP, LTA4 hydrolase and MetAP2 respectively. Phase 2. Tosedostat potently inhibits tumor cell proliferation in a variety of tumor cell lines in vitro and in vivo. Group: Pharmaceutical. Alternative Names: CHR2797; CHR-2797; CHR 2797; Tosedostat. cyclopentyl (2S)-2-[[(2R)-2-[(1S)-1-hydroxy-2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl]amino]-2-phenylacetate. CAS No. 238750-77-1. Pack Sizes: 100 mg. Product ID: B0084-088218. Molecular formula: C21H30N2O6. Mole weight: 406.479. Custom synthesis is available. Send your inquiries for more information. | London |
| Travoprost Acid | 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,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic Acid; (+)-Fluprostenol; [1R-[1α(Z),2β(1E,3R*),3α,5α]]-7-[3,5-Dihydroxy-2-[3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic Acid; AL 5848; 16-(m-Trifluoromethylphenoxy)-17,18,19,20-tetranorprostaglandin F2α. CAS No. 54276-17-4. Pack Sizes: 10 mg. Product ID: B1370-447705. Molecular formula: C23H29F3O6. Mole weight: 458.48. Custom synthesis is available. Send your inquiries for more information. | London |
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