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| Product | Description | |
|---|---|---|
| methyl cyclopentadienyl mangane se tricarbonyl | 1g Pack Size. Group: Building Blocks, Catalysts, Grignard Reagents, Organics. Formula: C9H7MnO3. CAS No. 12108-13-3. Prepack ID : 90028558-1g. Molecular Weight : 218.09. |  |
| (1R,2S,5R)-5-Methyl-2-isopropylcyclohexyl 5-oxo-L-prolinate | (1R,2S,5R)-5-Methyl-2-isopropylcyclohexyl 5-oxo-L-prolinate (CAS# 64519-44-4 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: L-Proline, 5-oxo-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester. CAS No. 64519-44-4. Pack Sizes: 10 g. Product ID: B0001-015550. Molecular formula: C15H25NO3. Mole weight: 267.36. Custom synthesis is available. Send your inquiries for more information. |  London |
| 2-(1-Methylcyclopropyl)acetic Acid | 2-(1-Methylcyclopropyl)acetic acid, a medicinal compound operating as a pharmaceutical intermediate, persistently finds application in the production of diverse drugs. A noteworthy attribute of its chemical composition involves its usage in the generation of spirocyclic γ-lactams, compounds that have exhibited propensity to selectively eliminate Gram-positive microbial strains. These traits imbue this compound with considerable potential for the design and development of novel antimicrobial agents. Group: Pharmaceutical. Alternative Names: 1-Methyl cyclopropaneacetic acid; 2-(1-Methylcyclopropyl)acetic acid. CAS No. 71199-15-0. Pack Sizes: 500 mg. Product ID: B2699-268772. Molecular formula: C6H10O2. Mole weight: 114.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2,4,4,6,6,8,8-Octa methyl cyclo tetra silazane | 2,2,4,4,6,6,8,8-Octa methyl cyclo tetra silazane Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 1020-84-4. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals suppliers. |  UK / EU / USA / Japan |
| 24-Methylenecycloartan-3-ol | 24-Methylenecycloartan-3-ol, a natural triterpenoid found in the barks of Larix kaemferi, has inhibitory effects on HIV-1 protease. Group: Pharmaceutical. Alternative Names: 24-methylene cycloartanol; 24-Methylenecycloartan-3β-ol; (9β)-24-Methylene-9,19-cyclolanostan-3β-ol. CAS No. 1449-09-8. Pack Sizes: 1 mg. Product ID: NP6702. Molecular formula: C31H52O. Mole weight: 440.76. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,6-Dimethyl-β-cyclodextrin | 2,6-Dimethyl-β-cyclodextrin is a β-cyclodextrin derivative with enhanced water solubility. It can be used as a solubilizer and stabilizer in pharmaceutical preparations. It can effectively dissolve lipophilic drugs such as steroid hormones, vitamins A, E and K to improve the solubility and bioavailability of weakly hydrophilic drug compounds. Group: Pharmaceutical. Alternative Names: 2,6-Di-O-methyl-beta-cyclodextrin; Heptakis(2,6-di-O-methyl)-beta-cyclodextrin; 2A,2B,2C,2D,2E,2F,2G,6A,6B,6C,6D,6E,6F,6G-Tetradeca-O-methyl-β-cyclodextrin; 2,6-Di-O-methyl-β-cyclodextrin; 2A,6A-Di-O-methyl-β-cyclodextrin; Beta W 7M1.8; Di-O-methyl-β-cyclodextrin; Dimeb; Dimeb 50; Dimethyl-β-cyclodextrin; Hepta-(2,6-di-oxy-methyl)-β-cyclodextrin; Heptakis(2,6-di-O-methyl)-β-cyclodextrin; Tetradeca-O-methyl-β-cyclodextrin; Tetradecakis-2,6-O-methylcycloheptaamylose. CAS No. 51166-71-3. Pack Sizes: 100 g. Product ID: B1999-070074. Molecular formula: C56H98O35. Mole weight: 1331.36. Custom synthesis is available. Send your inquiries for more information. | London |
| ((2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)methyl)triphenylphosphonium bromide | [[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]methyl]triphenyl-phosphonium Bromide is an impurity in the production of Pitavastatin, which is a potent HMG-CoA reductase inhibitor for hypercholesterolemia (elevated cholesterol) and prevention of cardiovascular disease. Group: Pharmaceutical. Alternative Names: Pitavastatin Impurity 44 Bromide; Phosphonium, [[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]methyl]triphenyl-, bromide (1:1). CAS No. 154057-58-6. Pack Sizes: 1mg;1g;10g. Product ID: NP3428. Molecular formula: C37H30BrFNP. Mole weight: 618.52. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Methyl-2-propanyl 4-chloro-2- methyl cyclohexanecarboxylate | 25mg Pack Size. Group: Building Blocks, Organics. Formula: C12H21ClO2. CAS No. 12002-53-8. Prepack ID : 90026739-25mg. Molecular Weight : 232.75. | |
| 3-[(4-Carboxyphenyl)methyl]-2-[2-[3-[2-[3-[(4-carboxyphenyl)methyl]-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene]ethylidene]-2-chloro-1-cyclohexen-1-yl]ethenyl]-1,1-dimethyl-1H-benz[e]indolium | IR 825 is a newly developed NIR-absorbing dye with improved photostability and excellent photothermal conversion efficiency. Recent research has found that PDOX/IR825 nanoparticles exhibited a great potential in site-specific combined photothermal-chemotherapy of tumor. Group: Pharmaceutical. Alternative Names: 1H-Benz[e]indolium, 3-[(4-carboxyphenyl)methyl]-2-[2-[3-[2-[3-[(4-carboxyphenyl)methyl]-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene]ethylidene]-2-chloro-1-cyclohexen-1-yl]ethenyl]-1,1-dimethyl-; 3-(4-carboxybenzyl)-2-(2-(3-(2-(3-(4-carboxybenzyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)ethylidene)-2-chlorocyclohex-1-en-1-yl)vinyl)-1,1-dimethyl-1H-benzo[e]indol-3-ium; IR-825 free base; IR 825 free base; IR825 free base. CAS No. 1558079-49-4. Pack Sizes: 5 mg. Product ID: B0001-474129. Molecular formula: C54H48ClN2O4. Mole weight: 824.42. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]propane-1,2-diol | 3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]propane-1,2-diol is used to mask odor and leave the skin feeling refreshed, it is a synthetic menthol derivative. Group: Pharmaceutical. Alternative Names: Menthoxypropanediol; (Menthyl)oxypropanediol; 2-Propanediol, 3-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-1; 3-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-2-propanediol. CAS No. 87061-04-9. Pack Sizes: 1 g. Product ID: B1370-099555. Molecular formula: C13H26O3. Mole weight: 230.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Methyl-1,2-cyclopentanedione (Maple lactone) | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula: : C6H8O2. CAS No. 765-70-8. Prepack ID : 67214708-100g. Molecular Weight : 112.13. | |
| 3-O-Methylfluorescein phosphate cyclohexylammonium salt | A fluorogenic substrate for phosphatase. Group: Pharmaceutical. Alternative Names: 3'-Hydroxy-6'-methoxy-fluoran Diphosphate Cyclohexylamine Salt. CAS No. 21233-09-0. Pack Sizes: 1 g. Product ID: B2699-070640. Molecular formula: C27H28NO8P. Mole weight: 525.49. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,4'-Methylenebis (cyclohexyl isocyanate), Mixture of Isomers, 90% | 100ml Pack Size. Group: Building Blocks, Organics. Formula: CH2(C6H10NCO)2. CAS No. 5124-30-1. Prepack ID : 90027193-100ml. Molecular Weight : 262.35. | |
| 4-Carbethoxy-3-methyl-2-cyclohexen-1-one | 25g Pack Size. Group: Building Blocks. Formula: C10H14O3. CAS No. 487-51-4. Prepack ID : 10210964-25g. Molecular Weight : 182.22. | |
| 5-[2-[[(4-Methoxyphenyl)diphenylmethyl]amino]-6-(phenylmethoxy)-9H-purin-9-yl]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]cyclopentanol | 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: (2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(phenylmethoxy)-9H-purin-9-yl]-2-(benzyloxymethyl)cyclopentanol. CAS No. 142217-78-5. Pack Sizes: 1mg;1g;10g. Product ID: NP3098. Molecular formula: C52H49N5O5. Mole weight: 824. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine] Cyclosporin A | 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine] Cyclosporin A is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: (2S,5R,8S,11S,14S,17S,20S,26S,29S,32S)-8,11,26,32-Tetraisobutyl-20-ethyl-14,29-diisopropyl-2,5,7,10,13,16,22,25,31-nonamethyl-17-[(1R,2R)-1-acetoxy-2-methyl-4-oxobutyl]-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontane-3,6,9,12,15,18,21,24,27,30,33-undecaone; Cyclosporine EP Impurity A; Cyclosporin A, 6-[(3R,4R)-3-(acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine]-; Acetyl Cyclosporin A aldehyde. CAS No. 121584-52-9. Pack Sizes: 10 mg. Product ID: B2705-116989. Molecular formula: C62H109N11O14. Mole weight: 1232.59. 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 |
| (6S,7R)-6,7-Dihydro-7-methyl-5H-cyclopenta[c]pyridin-6-ol | Venoterpine is an alkaloid isolated from the roots of Rauvolfia verticillata. Group: Pharmaceutical. Alternative Names: (6R-cis)-6,7-Dihydro-7-methyl-5H-2-pyrindin-6-ol. CAS No. 17948-42-4. Pack Sizes: 5 mg. Product ID: NP0238. Molecular formula: C9H11NO. Mole weight: 149.2. Custom synthesis is available. Send your inquiries for more information. | London |
| a-[(Cyclopropylamino)-methylene]-2,4,5-trifluoro-3-methoxy- -oxobenzenepropanoic acid ethyl ester | a-[(Cyclopropylamino)-methylene]-2,4,5-trifluoro-3-methoxy- -oxobenzenepropanoic acid ethyl ester. Group: Pharmaceutical. Alternative Names: ethyl3-(cyclopropylamino)-2-(2,4,5-trifluoro-3-methoxybenzoyl)prop-2-enoate; 112811-70-8; ETHYL2-(2,4,5-TRIFLUORO-3-METHOXYBENZOYL)-3-CYCLOPROPYLAMINOACRYLATE; (Z)-ETHYL3-(CYCLOPROPYLAMINO)-2-(2,4,5-TRIFLUORO-3-METHOXYBENZOYL)ACRYLATE; SCHEMBL6221696; CTK4A7983. CAS No. 112811-70-8. Pack Sizes: 1mg;1g;10g. Product ID: 112811-70-8. Molecular formula: C16H16F3NO4. Mole weight: 343.29775. Custom synthesis is available. Send your inquiries for more information. | London |
| β-Cyclodextrin, methyl ethers | β-Cyclodextrin, methyl ethers has been used to improve the water solubility of various compounds and extract cholesterol from lipid membranes. Group: Pharmaceutical. Alternative Names: b-Cyclodextrin methyl ethers; Methyl-b-cyclodextrin. CAS No. 128446-36-6. Pack Sizes: 100 g. Product ID: B1999-056768. Custom synthesis is available. Send your inquiries for more information. | London |
| bis (7-Methyloctyl) cyclohexane-1, 2-dicarboxylate | 5g Pack Size. Group: Adhesives, Building Blocks, Organics. Formula: C26H48O4. CAS No. 166412-78-8. Prepack ID : 90026868-5g. Molecular Weight : 424.66. | |
| Boc-S-4-methylbenzyl-D-penicillamine dicyclohexylammonium salt | Boc-S-4-methylbenzyl-D-penicillamine dicyclohexylammonium salt is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Boc-D-Pen(pMeBzl)-OH DCHA; Boc-b,b-dimethyl-D-Cys(pMeBzl)-OH DCHA; N-tert-Butyloxycarbonyl-S-(4-methylbenzyl)-D-penicillamine dicyclohexylamine; D-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methylphenyl)methyl]thio]-, compd. with N-cyclohexylcyclohexanamine (1:1). CAS No. 198470-36-9. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007164. Molecular formula: C18H27NO4S.C12H23N. Mole weight: 534.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-S-methyl-L-penicillamine dicyclohexylammonium salt | Boc-S-methyl-L-penicillamine dicyclohexylammonium salt is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Boc-L-Pen(Me)-OH DCHA; Boc-β,β-dimethyl-L-Cys(Me)-OH DCHA; N-tert-butoxycarbonyl-S-methyl-L-penicillamine dicyclohexylamine; Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)-3-methyl-3-(methylthio)butanoate; N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-(methylsulfanyl)-L-valine N-cyclohexylcyclohexanamine (1:1); L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-(methylthio)-, compd. with N-cyclohexylcyclohexanamine (1:1). CAS No. 112898-23-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007169. Molecular formula: C11H21NO4S.C12H23N. Mole weight: 444.68. 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 |
| 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 |
| Ethyl N-[[5-methyl-2-(isopropyl)cyclohexyl]carbonyl]glycinate | Ethyl N-[[5-methyl-2-(isopropyl)cyclohexyl]carbonyl]glycinate. Group: Pharmaceutical. Alternative Names: N-[[5-Methyl-2-(1-methylethyl)cyclohexyl]carbonyl]glycine ethyl ester; WS 5. CAS No. 39668-74-1. Pack Sizes: 100 g. Product ID: B1370-091696. Molecular formula: C15H27NO3. Mole weight: 269.38. 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. | |
| Methyl 3-cyclopropyl-3-oxopropionate | 3-Cyclopropyl-3-oxopropanoic Acid Methyl Ester is a reagent used in the synthesis of Pitavastatin, which is a potent HMG-CoA reductase inhibitor for hypercholesterolemia (elevated cholesterol) and prevention of cardiovascular disease. Uses: A reagent used in the synthesis of pitavastatin. Group: Pharmaceutical. Alternative Names: Methyl 2-(Cyclopropylcarbonyl)acetate; β-Oxo-cyclopropanepropanoic Acid Methyl Ester; Cyclopropanepropanoic acid, β-oxo-, methyl ester; Methyl β-oxocyclopropanepropanoate. CAS No. 32249-35-7. Pack Sizes: 1mg;1g;10g. Product ID: NP3440. Molecular formula: C7H10O3. Mole weight: 142.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl-β-cyclodextrin | Methyl-β-cyclodextrin. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 128446-36-6. 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-beta-cyclodextrin | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates. Formula: C56H98O35. CAS No. 128446-36-6. Prepack ID : 90019033-25g. Molecular Weight : 1331.36. | |
| N-[[(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl]carbonyl]glycine ethyl ester | N-[[(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl]carbonyl]glycine ethyl ester is a cooling compound and a derivative of the monoterpene (-)-menthol. Formulations containing WS5 have been used as cooling agents in toothpaste and hard candies, as well as skin creams and lotions. Group: Pharmaceutical. Alternative Names: FEMA No. 4309; N-((Ethoxycarbonyl)methyl)-P-menthane-3-carboxamide; Glycine, N-(((1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl)carbonyl)-, ethyl ester; Cooler 5(WS-5); Ethyl 3-(p-Menthane-3-carboxamido)acetate. CAS No. 68489-14-5. Pack Sizes: 100 g. Product ID: B1370-279576. Molecular formula: C15H27NO3. Mole weight: 269.38. Custom synthesis is available. Send your inquiries for more information. | London |
| N'-(5-Chloropyridin-2-yl)-N-[(1R,2R,4R)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide | An impurity of Edoxaban, a direct factor Xa inhibitor used as an anticoagulant. Group: Pharmaceutical. Alternative Names: Ethanediamide, N1-(5-chloro-2-pyridinyl)-N2-[(1R,2R,4R)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]-; N1-(5-Chloro-2-pyridinyl)-N2-[(1R,2R,4R)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide; N-(5-Chloropyridin-2-yl)-N'-[(1R,2R,4R)-4-[(dimethylamino)carbonyl]-2-[[(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide; N1-(5-Chloropyridin-2-yl)-N2-((1R,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide; Edoxaban (1R,2R,4R) Isomer; Edoxaban (RRR)-Isomer; Edoxaban Impurity 25. CAS No. 1255529-24-8. Pack Sizes: 10 mg. Product ID: B2694-480568. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Succinimidyl 6-[[4-(maleimidomethyl)cyclohexyl]carboxamido] caproate | N-Succinimidyl 6-[[4-(maleimidomethyl)cyclohexyl]carboxamido] caproate. Uses: A sulfhydryl and amino reactive heterobifunctional protein crosslinking reagent. Group: Pharmaceutical. Alternative Names: 6-[[[4-[(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]cyclohexyl]carbonyl]amino]hexanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester; LC-SMCC. CAS No. 125559-00-4. Pack Sizes: 100 mg. Product ID: B1370-121728. Molecular formula: C22H29N3O7. Mole weight: 447.48. Custom synthesis is available. Send your inquiries for more information. | London |
| N-tert-Butyloxycarbonyl-S-(4-methylbenzyl)-D-penicillamine dicyclohexylamine | N-tert-Butyloxycarbonyl-S-(4-methylbenzyl)-D-penicillamine dicyclohexylamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Boc-S-4-Methylbenzyl-L-penicillamine dicyclohexylammonium salt; L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methylphenyl)methyl]thio]-, compd. with N-cyclohexylcyclohexanamine (1:1); N-Cyclohexylcyclohexanaminium (2R)-3-methyl-3-[(4-methylbenzyl)sulfanyl]-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoate; N-α-(t-Butoxycarbonyl)-S-(4-methylbenzyl)-L-penicillamine dicyclohexylammonium salt; Boc-L-Pen(pMeBzl)-OH.DCHA; Boc-β,β-dimethyl-L-Cys(pMeBzl)-OH.DCHA. CAS No. 198474-61-2. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015032. Molecular formula: C18H27NO4S.C12H23N. Mole weight: 534.8. Custom synthesis is available. Send your inquiries for more information. | London |
| 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 |
| TRANS-1,2-BIS(METHYLAMINO)CYCLOHEXANE | TRANS-1,2-BIS(METHYLAMINO)CYCLOHEXANE Uses: Pharmaceutical R&D. Group: Chemicals & Intermediates. CAS No. 67579-81-1. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals Suppliers. | UK / EU / USA / Japan |
| trans-1-Amino-4-(hydroxymethyl)cyclohexane | Metabolites of 1-(2-chloroethyl)-3-(trans-4-methylcyclohexyl)-1-nitrosourea (Me CCNU). Group: Pharmaceutical. Alternative Names: (4-aminocyclohexyl)methanol; (4-aminocyclohexyl)methanol. CAS No. 1467-84-1. Pack Sizes: 25 g. Product ID: BB010122. Molecular formula: C7H15NO. Mole weight: 129.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 10-[(2S)-2-Aminobutanoic acid]cyclosporin A | Cyclosporin Impurity 5 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: Ciclosporin Impurity F; 1,11-Anhydro[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-hydroxy-4-methyl-2-(methylamino)oct-6-enoyl-(2S)-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-(2S)-2-aminobutanoyl-N-methyl-L-leucine]; [Abu10]ciclosporin A; Cyclosporin Impurity 5; Cyclosporin A, 10-[(2S)-2-aminobutanoic acid]-; [Abu5]cyclosporin; cyclo[Abu-Sar-N(Me)Leu-Abu-N(Me)Leu-Ala-D-Ala-N(Me)Leu-N(Me)Leu-N(Me)Val-N(Me)Bmt(E)]; cyclo[(N-(((2S)-2-aminobutyryl)-sarcosyl-N-methyl-L-leucyl)-(2S)-2-aminobutyryl)-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-N-methyl-(4R)-4-[(E)-but-2-enyl]-4-methyl-L-threonyl]; (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-21,30-Diethyl-33-((1R,2R,E)-1-hydroxy-2-methylhex-4-en-1-yl)-6,9,18,24-tetraisobutyl-3-isopropyl-1,4,7,10,12,15,19,25,28-nonamethyl-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecaone; Ciclosporin EP Impurity F; [Abu10]cyclosporine A; Cyclosporine Abu-5 Impurity. CAS No. 437611-17-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05761. Molecular formula: C61H109N11O12. Mole weight: 1188.58. Custom synthesis is avai | London |
| 10-Hydroxyscandine | 10-Hydroxyscandine is a natural alkaloid found in the stem bark of Melodinus tenuicaudatus. Group: Pharmaceutical. Alternative Names: Methyl (6bS,12aS,12bS,13aR)-5-hydroxy-1-oxo-12a-vinyl-1,2,7,8,12a ,13-hexahydro-10H-indolizino[1',8':2,3,4]cyclopenta[1,2-c]quinoli ne-13a(12bH)-carboxylate. CAS No. 119188-47-5. Pack Sizes: 1 mg. Product ID: NP0284. Molecular formula: C21H22N2O4. Mole weight: 366.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 12-Ethoxynimbolinin C | 12-Ethoxynimbolinin C is a limonoid compound. Limonoids are a class of highly oxygenated tetranortriterpenoids, and occur mainly in the Meliaceae and Rutaceae families and less frequently in the Cneoraceae and Simaroubaceae in the plant kingdom. Until now, about 1300 limonoids with more than 35 carbon frameworks had been isolated. Group: Pharmaceutical. Alternative Names: 2-Butenoic acid, 2-methyl-, (2R,?3aS,?5R,?6aR,?6bR,?7S,?9R,?9aR,?11aR,?12S,?12aR)?-5-ethoxy-2-(3-furanyl)?-3,?3a,?5,?6,?6a,?6b,?7,?8,?9,?9a,?10,?11a,?12,?12a-tetradecahydro-9,?12-dihydroxy-1,?6b,?9a,?12a-tetramethyl-2H,?5H-cyclopent[a]?isobenzofuro[7,?1-gh]?[3]?benzoxepin-7-yl ester, (2E)?-. CAS No. 1019854-61-5. Pack Sizes: 5 mg. Product ID: B0005-479879. Molecular formula: C33H46O8. Mole weight: 570.71. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-bi-TBS-trans-Calcipotriol | 1,3-bi-TBS-trans-Calcipotriol is an intermediate of calcipotriol synthesis. Calcipotriol is a vitamin D3 analogue used for psoriasis treatment. Group: Pharmaceutical. Alternative Names: (5E,24R)-1,3-Bis-O-(tert-Butyldimethylsilyl)-calcipotriene; (E,1R,4R)-4-[(1R,3aS,4E,7aR)-4-[(2E)-2-[(3S,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-1-cyclopropylpent-2-en-1-ol. CAS No. 112849-26-0. Pack Sizes: 5 mg. Product ID: B0503-112378. Molecular formula: C39H68O3Si2. Mole weight: 641.14. 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 |
| 16α-Hydroxydehydrotrametenolic acid | 16α-Hydroxydehydrotrametenolic acid is a triterpene carboxylic acid isolated from the sclerotium of Poria cocos(Schw.)Wolf. Group: Pharmaceutical. Alternative Names: (2R)-2-[(3S,10S,13R,14R,16R,17R)-3,16-dihydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoic acid. CAS No. 176390-66-2. Pack Sizes: 5 mg. Product ID: B0005-053953. Molecular formula: C30H46O4. Mole weight: 470.694. Custom synthesis is available. Send your inquiries for more information. | London |
| 17-Hydroxy-1a,2a-methylenepregna-4,6-diene-3,20-dione acetate | 6-Deschloro Cyproterone Acetate is an impurity of Cyproterone acetate. Group: Pharmaceutical. Alternative Names: 6-Deschloro Cyproterone Acetate; (1β,2β)-17-(Acetyloxy)-1,2-dihydro-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione; 17-Hydroxy-1α,2α-methylenepregna-4,6-diene-3,20-dione Acetate. CAS No. 2701-50-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3163. Molecular formula: C24H30O4. Mole weight: 382.5. 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 |
| (±)-1-Hydroxyisodihydrocarveol | (±)-1-Hydroxyisodihydrocarveol is isolated from the herbs of Xanthium sibiricum. Group: Pharmaceutical. Alternative Names: 1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-, (1R,2S,4R)-rel-; 1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-, (1α,2α,4β)-; 1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-, (1α,2α,4β)-(±)-; rel-(1R,2S,4R)-1-Methyl-4-(1-methylethenyl)-1,2-cyclohexanediol. CAS No. 57457-97-3. Pack Sizes: 1 mg. Product ID: NP4546. Molecular formula: C10H18O2. Mole weight: 170.25. 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 |
| (20R)-Ginsenoside Rg3 | Ginsenoside Rg3 is extracted from the roots of Panax ginseng C. A. Mey. It could enhance immunity and the ability of antivirus and infection. It also could protect hematopoietic function of marrow, improve the ability of hepatic detoxifcatio and promote restoration of hepatic tissue. It prevents and treats coronary heart disease, climacteric syndrome, diabetes, anemia. Group: Pharmaceutical. Alternative Names: beta-D-Glucopyranoside, (3beta,12beta)-12,20-dihydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl; 20(R)-Propanaxadiol; (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(10R,12S,13R,14R,17S)-12-hydroxy-17-[(1R)-1-hydroxy-1,5-dimethyl-hex-4-enyl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-methylol-tetrahydropyran-3-yl]oxy-6-methylol-tetrahydropyran-3,4,5-triol. CAS No. 38243-03-7. Pack Sizes: 250 mg. Product ID: B2703-002312. Molecular formula: C42H72O13. Mole weight: 785.01. Custom synthesis is available. Send your inquiries for more information. | London |
| 20(R)-Notoginsenoside R2 | 20(R)-Notoginsenoside R2 is extracted from the roots of Panax notoginseng. Group: Pharmaceutical. Alternative Names: 20(R)-Notoginsenoside R2; 948046-15-9; R-NOTOGINSENOSIDE R2; 20(R)-NotoginsenosideR2; (2S,3R,4S,5R)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol; HY-N2049; YMB04615; AKOS040760146; FS-8109; AC-34745; PD125599; CS-0018538. CAS No. 948046-15-9. Pack Sizes: 20 mg. Product ID: B0005-465755. Molecular formula: C41H70O13. Mole weight: 771. 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 |
| 22Z-Paricalcitol | An impurity of Paricalcitol which is a man-made form of vitamin D to treat and prevent high levels of a certain natural substance made by the body (parathyroid hormone) in patients with long-term kidney disease. Group: Pharmaceutical. Alternative Names: 22-Z-Paricalcitol; (1R,3R)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5S,Z)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)cyclohexane-1,3-diol. CAS No. 1884139-61-0. Pack Sizes: 5 mg. Product ID: B0075-478591. Molecular formula: C27H44O3. Mole weight: 416.65. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3-Dimethyl-p-benzoquinone | 2,3-Dimethyl-p-benzoquinone, a vital organic molecule in industrial applications, serves as a critical chemical precursor in the production process of several drugs and agrochemicals. Aside from its catalytic role in the said domains, this compound also displays paramount significance as a reagent in identifying and evaluating cancer therapeutic agents. Group: Pharmaceutical. Alternative Names: 2,3-dimethyl-2,5-cyclohexadiene-1,4 dione; 2,3-DI-METHYL-1,4-BENZOQUINONE; 2,3-Dimethyl-p-benzoquinone; o-Xyloquinone; 2,3-dimethylcyclohexa-2,5-diene-1,4-dione. CAS No. 526-86-3. Pack Sizes: 500 mg. Product ID: B0001-122179. Molecular formula: C8H8O2. Mole weight: 136.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 23S-hydroxyl-11,15-dioxo-ganoderic acid DM | 23S-hydroxyl-11,15-dioxo-ganoderic acid DM is an immensely natural compound effectively extracted from the enigmatic Ganoderma lucidum mushroom. This product exudes profound anticancer potential, fiercely studying cance. Moreover, this natural compound unveils a myriad of encouraging anti-inflammatory and antioxidant properties, reinforcing its intrinsic value in the research of natural compound. Group: Pharmaceutical. Alternative Names: (E,4S,6R)-4-Hydroxy-2-methyl-6-[(10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3,7,11,15-tetraoxo-2,5,6,12,16,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-2-enoic acid; 4-hydroxy-2-methyl-6-(4,4,10,13,14-pentamethyl-3,7,11,15-tetraoxo-2,5,6,12,16,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl)hept-2-enoic acid; 23S-Hydroxyl-11,15-dioxo-ganoderic acid DM; B0005-465658. CAS No. 1085273-49-9. Pack Sizes: 5 mg. Product ID: B0005-465658. Molecular formula: C30 H40 O7. Mole weight: 512.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(4-Methoxy-1,4-cyclohexadienyl)-2-propanol | It is an intermediate used in the production of Nabilone. Group: Pharmaceutical. Alternative Names: 4-Methoxy-α,α-dimethyl-1,4-cyclohexadiene-1-methanol; 4-Methoxy-alpha,alpha-dimethylcyclohexa-1,4-diene-1-methanol; 4-(1-hydroxy-1-methylethyl)-1-methoxy-1,4-cyclohexadiene; 1-(2-hydroxy-2-propyl)-4-methoxy-1,4-cyclohexadiene; 1-methoxy-4-(1-hydroxy-1-methylethyl)-1,4-cyclohexadiene; 1,4-Cyclohexadiene-1-methanol, 4-methoxy-alpha,alpha-dimethyl-. CAS No. 61597-37-3. Pack Sizes: 1 g. Product ID: B0001-399898. Molecular formula: C10H16O2. Mole weight: 168.23. 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 |
| 3-(4-Methylphenyl)-5-(trifluoromethyl)-1H-pyrazole | An impurity of Celecoxib, a cyclooxygenase 2 inhibitor. Group: Pharmaceutical. Alternative Names: 3-(4-methylphenyl)-5-(trifluoromethyl)pyrazole; 3-(Trifluoromethyl)-5-p-tolyl-1H-pyrazole; 3-(p-Tolyl)-5-(trifluoromethyl)-1H-pyrazole. CAS No. 219986-64-8. Pack Sizes: 10 mg. Product ID: B2694-309476. Molecular formula: C11H9F3N2. Mole weight: 226.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 3β,7β,15β-trihydroxy-11-oxo-lanosta-8-en-24?20 lactone | A triterpenoid compound. Group: Pharmaceutical. Alternative Names: 5-methyl-5-((3S,7S,10S,13R,14R,15R,17S)-3,7,15-trihydroxy-4,4,10,13,14-pentamethyl-11-oxo-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)dihydrofuran-2(3H)-one. CAS No. 1694587-15-9. Pack Sizes: 5 mg. Product ID: B0005-053905. Molecular formula: C27H40O6. Mole weight: 460.611. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Deazaneplanocin A | 3-Deazaneplanocin A is an inhibitor of S-adenosylmethionine-dependent methyltransferase. In combination with sodium butyrate, 3-Deazaneplanocin A can induce epigenetically reprogramming of human embryonic stem cells (hESC). Group: Pharmaceutical. Alternative Names: DZNep; (1S,2R,5R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol. CAS No. 102052-95-9. Pack Sizes: 10 mg. Product ID: B0084-462897. Molecular formula: C12H14N4O3. Mole weight: 262.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-epidehydrotumulosic acid | 3-epidehydrotumulosic acid is a triterpenoid with antioxidant property. Group: Pharmaceutical. Alternative Names: 3-epidehydrotumulosic acid; 167775-54-4; (2R)-2-[(3R,5R,10S,13R,14R,16R,17R)-3,16-dihydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid; CHEMBL465312; AKOS040760106; FS-7950; HY-125437; CS-0091469; E87095. CAS No. 167775-54-4. Pack Sizes: 10 mg. Product ID: B2703-031334. Molecular formula: C31H48O4. Mole weight: 484.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-O-Acetyl-16α-hydroxytrametenolic acid | 3-O-Acetyl-16α-hydroxytrametenolic acid is a triterpene isolated from the sclerotium of Poria cocos(Schw.)Wolf. It has the inhibitory effect on AAPH-induced hemolysis of red blood cells and 12-O-tetradecanoylphorbol-13-acetate-induced inflammation in mice. Group: Pharmaceutical. Alternative Names: (2R)-2-[(3S,10S,13R,14R,16R,17R)-3-acetyloxy-16-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoic acid. CAS No. 168293-13-8. Pack Sizes: 5 mg. Product ID: B0005-053911. Molecular formula: C32H50O5. Mole weight: 514.747. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Desmethyl-2-methyl Celecoxib | 4-Desmethyl-2-methyl Celecoxib is an analog of Celecoxib, a cyclooxygenase 2 inhibitor. Group: Pharmaceutical. Alternative Names: 4-[5-(2-Methylphenyl)-3-trifluoromethyl-1H-pyrazol-1-yl]benzenesulfonamide; Celecoxib 2-Methyl Analog; 4-(5-o-Tolyl-3-trifluoromethyl-pyrazol-1-yl)-benzenesulfonamide. CAS No. 170569-99-0. Pack Sizes: 100 mg. Product ID: B2694-468625. Molecular formula: C17H14F3N3O2S. Mole weight: 381.38. 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-Methylbenzeneboronic Acid | Reagent used for: Palladium (Pd)-catalyzed direct arylation; Direct Palladium(II)-Catalyzed Synthesis; Palladium-catalyzed arylation by Suzuki-Miyaura cross-coupling in water; Cyclopalladation; Tandem-type Pd(II)-catalyzed oxidative Heck reaction and intramolecular C-H amidation sequence; Ruthenium catalyzed direct arylation; Rhodium-catalyzed asymmetric conjugate addition; Ligand-free copper-catalyzed cross-coupling reactions; Regioselective arylation and alkynylation by Suzuki-Miyaura and Sonogashira cross-coupling reactions; Ligand-free Suzuki, Sonogashira, and Heck cross-coupling reactionsReagent used in Preparation of; Catalysts for Suzuki-Miyaura cross-coupling of aryl bromides; Recyclable Palladium nanoparticle catalysts immobilized by click ionic copolymers as for Suzuki-Miyaura cross-coupling reactions in water. Group: Pharmaceutical. Alternative Names: (4-methylphenyl)boronic acid; (4-methylphenyl)boronic acid. CAS No. 5720-5-8. Pack Sizes: 1 kg. Product ID: BB029608. Molecular formula: C7H9O2B. Mole weight: 135.96. 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-Methyl-3,4-diphenyl-4,5-dihydroisoxazol-5-ol | An intermediate for the preparation of Valdecoxib. Valdecoxib is a non-steroidal anti-inflammatory drug (NSAID) used for the treatment of osteoarthritis, rheumatoid arthritis, etc. Valdecoxib exhibits a selectively inhibitory effect of cyclooxygenase-2. Uses: Intermediate for the preparation of valdecoxib. Group: Pharmaceutical. Alternative Names: 4,5-Dihydro-5-methyl-3,4-diphenyl-5-isoxazolol. CAS No. 181696-73-1. Pack Sizes: 200 mg. Product ID: B2694-053919. Molecular formula: C16H15NO2. Mole weight: 253.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 6α-Methyl Prednisone 21-Acetate | 6α-Methyl Prednisone 21-Acetate is an impurity of Prednisone, which is a synthetic anti-inflammatory glucocorticoid used to treat inflammatory or immune-mediated responses, as well as endocrine or neoplastic diseases. Group: Pharmaceutical. Alternative Names: 2-((6S,8S,9S,10R,13S,14S,17R)-17-hydroxy-6,10,13-trimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta; (6α)-17-Hydroxy-6-methyl-3,11,20-trioxopregna-1,4-dien-21-yl acetate; Methylprednisolone Acetate EP Impurity K. CAS No. 115321-98-7. Pack Sizes: 10 mg. Product ID: B0001-121017. Molecular formula: C24H30O6. Mole weight: 414.49. 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 |
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