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| Product | Description | |
|---|---|---|
| 1,4-Bis (Diphenylphosphino) Butane | 1,4-Bis (Diphenylphosphino) Butane Uses: Pharmaceutical Research and Development. Group: Chemicals & Intermediates. CAS No. 7688-25-7. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals: innovative sourcing and supply. |  UK / EU / USA / Japan |
| 1,4-Bis(hydroxydimethylsilyl)benzene | 1,4-Bis(hydroxydimethylsilyl)benzene. Group: Pharmaceutical. Alternative Names: p-phenylenebis[dimethylsilanol]; (1,4-Phenylene)bis(dimethylhydroxysilane); (1,4-Phenylene)bis(dimethylsilanol). CAS No. 2754-32-7. Pack Sizes: 25 g. Product ID: B1370-089171. Molecular formula: C10H18O2Si2. Mole weight: 226.42. Custom synthesis is available. Send your inquiries for more information. |  London |
| 14-Bromodaunorubicin hydrochloride | 14-Bromodaunorubicin hydrochloride is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Group: Pharmaceutical. Alternative Names: Doxorubicin EP Impurity C hydrochloride; (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(bromoacetyl)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride; L-lyxo-Hexopyranoside, 3-(bromoacetyl)-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl 3-amino-2,3,6-trideoxy-, hydrochloride, (1S,3S)-α-; 14-Bromodaunomycin hydrochloride; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-(bromoacetyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-, hydrochloride (1:1). CAS No. 29742-67-4. Pack Sizes: 0.5 mg. Product ID: B0709-004062. Molecular formula: C27H29BrClNO10. Mole weight: 642.88. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4 Butanediol | 1,4 Butanediol (BDO). CAS No. 110-63-4. Gantrade suppliers of a broad range of Monomers, Intermediates & Polymers. |  Worldwide |
| 1,4-Butanediol | 1,4-Butanediol. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 110-63-4. 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: butane-1. |  Cenik Chemicals |
| 1,4-Butanediol | 1lt Pack Size. Group: Organics, Solvents. Formula: C4H10O2. CAS No. 110-63-4. Prepack ID : 10623938-1lt. Molecular Weight : 90.12. |  |
| 1,4-Butanediol, 2-[2-(2-amino-9H-purin-9-yl)ethyl]-, 1,4-diacetate | An impurity of Famciclovir, a guanine analogue antiviral drug used for the treatment of various herpesvirus infections. Group: Pharmaceutical. CAS No. 174155-69-2. Pack Sizes: 10 mg. Product ID: B1370-244938. Molecular formula: C15H21N5O4. Mole weight: 335.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Butane sultone | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H8O3S. CAS No. 1633-83-6. Prepack ID : 40482562-100g. Molecular Weight : 136.17. | |
| 1-(4-Chloro-6-methyl-2-pyridyl)ethanone | 1-(4-Chloro-6-methyl-2-pyridyl)ethanone. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 339586-00-4. 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-(4-chloro-6-methylpyridin-2-yl)ethanone. | Cenik Chemicals |
| 1-(4-Chlorophenyl)-3-(4-fluorophenyl)thiourea | 1-(4-Chlorophenyl)-3-(4-fluorophenyl)thiourea, a chemical compound widely used in biomedical research, poses significant therapeutic potential against several diseases such as cancer, inflammation and autoimmune disorders. Existing studies have demonstrated the compound's efficacy in thwarting these health conditions. Its multifarious medicinal applications make it an interesting area of further inquiry for the biomedical research community. Group: Pharmaceutical. Alternative Names: N-(4-chlorophenyl)-N'-(4-fluorophenyl)thiourea; NSC 80538. CAS No. 370-26-3. Pack Sizes: 25 mg. Product ID: B0001-284863. Molecular formula: C13H10ClFN2S. Mole weight: 280.745. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(4-chlorophenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide | 1-(4-chlorophenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide is an impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Group: Pharmaceutical. Alternative Names: Apixaban Chloro Impurity; 1-(4-Chlorophenyl)-4,5,6,7-tetrahydro-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-1H-pyrazolo[3,4-c]pyridine-3-carboxamide. CAS No. 2029205-64-7. Pack Sizes: 5 mg. Product ID: B1370-377545. Molecular formula: C24H22ClN5O3. Mole weight: 463.92. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Cineole | 1,4-Cineole is a natural oxygenated monoterpene found in eucalyptus oil. Group: Pharmaceutical. Alternative Names: Isocineole; p-Menthane, 1,4-epoxy-; 1-Methyl-4-(1-methylethyl)-7-oxabicyclo(2.2.1)heptane; 1,4-Epoxy-p-menthane. CAS No. 470-67-7. Pack Sizes: 100 g. Product ID: B1370-318205. Molecular formula: C10H18O. Mole weight: 154.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Cyclohexanediol | 100g Pack Size. Group: Building Blocks, Organics, Reagents. Formula: C6H12O2. CAS No. 556-48-9. Prepack ID : 20928593-100g. Molecular Weight : 116.16. | |
| 1,4-Cyclohexanedione bis(ethylene ketal) | 1,4-Cyclohexanedione bis(ethylene ketal). Group: Pharmaceutical. Alternative Names: 1,4-Cyclohexanedione diethylene ketal; Dispiro[1,3-dioxolane-2,1'-cyclohexane-4',2''-[1,3]dioxolane]. CAS No. 183-97-1. Pack Sizes: 50 g. Product ID: B1370-306383. Molecular formula: C10H16O4. Mole weight: 200.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Cyclohexanedione mono-2,2-dimethyltrimethylene ketal | 5g Pack Size. Group: Building Blocks. Formula: C11H18O3. CAS No. 69225-59-8. Prepack ID : 10707239-5g. Molecular Weight : 198.26. | |
| 1,4-Cyclohexanedione mono-2,2-dimethyltrimethylene ketal | 25g Pack Size. Group: Building Blocks. Formula: C11H18O3. CAS No. 69225-59-8. Prepack ID : 10707239-25g. Molecular Weight : 198.26. | |
| 1,4-Cyclohexanedione monoethylene acetal (1,4-Dioxaspiro(4.5)decan-8-one) | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H12O3. CAS No. 4746-97-8. Prepack ID : 30274078-25g. Molecular Weight : 156.18. | |
| 1,4-Cyclohexanedione monoethylene acetal (1,4-Dioxaspiro(4.5)decan-8-one) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H12O3. CAS No. 4746-97-8. Prepack ID : 30274078-100g. Molecular Weight : 156.18. | |
| 14-Deoxy-11,12-didehydroandrographiside | 14-Deoxy-11,12-didehydroandrographiside is a natural diterpenoid found in the herbs of Andrographis paniculata. Group: Pharmaceutical. Alternative Names: 1-(2H-Pyran-2-ylmethyl)piperazine. CAS No. 141973-41-3. Pack Sizes: 1 mg. Product ID: NP1434. Molecular formula: C26H38O9. Mole weight: 494.58. Custom synthesis is available. Send your inquiries for more information. | London |
| 14-Deoxy-11-hydroxyandrographolide | 14-Deoxy-11-hydroxyandrographolide is a natural diterpenoid found in the herbs of Andrographis paniculata (Burm. f.) Nees. Group: Pharmaceutical. Alternative Names: 2-Methyl-2-propanyl [(2S,3R)-3-hydroxy-4-(isobutylamino)-1-phenyl -2-butanyl]carbamate. CAS No. 160242-09-1. Pack Sizes: 1 mg. Product ID: NP1456. Molecular formula: C20H30O5. Mole weight: 350.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 14-Deoxy-12-hydroxyandrographolide | 14-Deoxy-12-hydroxyandrographolide is a natural diterpenoid found in the herbs of Andrographis paniculata (Burm. f.) Nees. Group: Pharmaceutical. Alternative Names: 12-hydroxy-14-deoxyandrographolide;2(5H)-Furanone, 3-[(1S)-2-[(1R,4aS,5R,6R,8aS)-decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]-1-hydroxyethyl]-. CAS No. 219721-33-2. Pack Sizes: 1 mg. Product ID: NP1686. Molecular formula: C20H30O5. Mole weight: 350.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Diacryloylpiperazine | 5g Pack Size. Group: Biochemicals, Building Blocks, Diagnostic Raw Materials, Piperazines. Formula: C10H14N2O2. CAS No. 6342-17-2. Prepack ID : 14494712-5g. Molecular Weight : 194.23. | |
| 1,4-diazabicyclo-(2.2.2)octane 99%min | 1,4-diazabicyclo-(2.2.2)octane 99%min. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 280-57-9. 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. | Cenik Chemicals |
| 1,4-Dibromobenzene | 100g Pack Size. Group: Biochemicals, Building Blocks. Formula: C6H4Br2. CAS No. 106-37-6. Prepack ID : 10872709-100g. Molecular Weight : 235.9. | |
| 1,4-Dibromobutane | 100g Pack Size. Group: Organics, Reagents, Research Organics & Inorganics. Formula: Br(CH2)4Br. CAS No. 110-52-1. Prepack ID : 18025522-100g. Molecular Weight : 215.91. | |
| 1,4-Dibromocyclohexane | 1,4-Dibromocyclohexane. Group: Pharmaceutical. Alternative Names: Cyclohexane, 1,4-dibromo-; 1,4-dibromo-cyclohexan. CAS No. 35076-92-7. Pack Sizes: 10 g. Product ID: B1370-018143. Molecular formula: C6H10Br2. Mole weight: 241.95. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Dicaffeoylquinic acid | 1,4-Dicaffeoylquinic acid is a phenylpropanoid substance obtained from Xanthium fructus, which can inhibit the production of TNF-α induced by LPS and has anti-inflammatory effects. Uses: Antioxidant/prevention of fatty liver. Group: Pharmaceutical. Alternative Names: Cyclohexanecarboxylic acid, 1,4-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,5-dihydroxy-, (1α,3R,4α,5R)-rel-; Cinnamic acid, 3,4-dihydroxy-, 1-carboxy-3,5-dihydroxy-1,4-cyclohexylene ester; Cyclohexanecarboxylic acid, 1,4-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,5-dihydroxy-, (1α,3α,4α,5β)-; rel-(1α,3R,4α,5R)-1,4-Bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,5-dihydroxycyclohexanecarboxylic acid; 1,4-Dicaffeylquinic acid; 1,4-Dicqa; 1,4-Di-O-caffeoylquinic acid. CAS No. 1182-34-9. Pack Sizes: 5 mg. Product ID: B1370-123182. Molecular formula: C25H24O12. Mole weight: 516.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Dichlorobutane | 1,4-Dichlorobutane. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 110-56-5. 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: butane. | Cenik Chemicals |
| 1,4-Dicyanobutane, (Adiponitrile) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H8N2. CAS No. 111-69-3. Prepack ID : 18977502-100g. Molecular Weight : 108.14. | |
| 1,4-Diethylbenzene | 5g Pack Size. Group: Building Blocks, Organics. Formula: C10H14. CAS No. 105-05-5. Prepack ID : 46622747-5g. Molecular Weight : 134.22. | |
| 1,4-Dihydro-1,2-dimethyl-4-oxo-3-quilinecarboxylic acid | 1,2-Dimethylquinolin-4-one-3-carboxylic acid isolated from the herbs of Micromelum sp. Group: Pharmaceutical. Alternative Names: 1,2-DiMethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. CAS No. 73281-83-1. Pack Sizes: 1 mg. Product ID: NP0302. Molecular formula: C12H11NO3. Mole weight: 217.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Group: Pharmaceutical. Alternative Names: OMP-A Ammonium Salt. CAS No. 2227107-89-1. Pack Sizes: 5 mg. Product ID: B2694-352395. Molecular formula: C16H18N4O4. Mole weight: 330.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarbonitrile | Mallorepine is a natural alkaloid found in the roots of Mallotus repandus. Group: Pharmaceutical. Alternative Names: 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarbonitrile. CAS No. 767-98-6. Pack Sizes: 1 mg. Product ID: NP0271. Molecular formula: C7H6N2O. Mole weight: 134.1. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Dihydro-1-methyl-4-oxonicotinamide | A metabolite of Nicotine,which is a potent parasympathomimetic stimulant. Group: Pharmaceutical. Alternative Names: 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide. CAS No. 769-49-3. Pack Sizes: 1mg;1g;10g. Product ID: NP0612. Molecular formula: C7H8N2O2. Mole weight: 152.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Diiodobenzene | 1,4-Diiodobenzene Uses: Pharmaceutical R&D. Group: Iodides. CAS No. 624-38-4. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals suppliers. | UK / EU / USA / Japan |
| 1,4-Diiodobutane | 1,4-Diiodobutane Uses: Pharmaceutical R&D. Group: Iodides. CAS No. 628-21-7. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| 1,4-Diisocyanatobutane | 5g Pack Size. Group: Building Blocks, Organics. Formula: OCN(CH2)4NCO. CAS No. 4538-37-8. Prepack ID : 55201264-5g. Molecular Weight : 140.14. | |
| 1,4-Dimethoxy-2-(1-phenyl-ethyl)-benzene | 1,4-Dimethoxy-2-(1-phenyl-ethyl)-benzene (CAS# 30089-62-4 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1,4-DIMETHOXY-2-(1-PHENYLETHYL)BENZENE. CAS No. 30089-62-4. Pack Sizes: 1 g. Product ID: B2699-105273. Molecular formula: C16H18O2. Mole weight: 242.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Dimethoxybutane | 1,4-Dimethoxybutane is a useful research chemical. Group: Pharmaceutical. Alternative Names: 2,7-Dioxaoctane; Butane, 1,4-dimethoxy-. CAS No. 13179-96-9. Pack Sizes: 10 g. Product ID: B1370-198978. Molecular formula: C6H14O2. Mole weight: 118.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Dioxane | 1,4-Dioxane Uses: Pharmaceutical Research and Development. Group: Solvents. CAS No. 123-91-1. Pack Sizes: 200kg drums. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| 1,4-Dioxane | 2.5lt Pack Size. Group: Solvents. Formula: C4H8O2. CAS No. 123-91-1. Prepack ID : 22652371-2.5lt. Molecular Weight : 88.11. | |
| 1,4-di-tert-butyl-2,5-bis(2,2,2-trifluoro-ethoxy)benzene | 1,4-Di-tert-butyl-2,5-bis(2,2,2-trifluoro-ethoxy)benzene, a fluorinated aromatic entity, has been studied extensively for its promising potential to augment the efficiency of organic solar cells. As an additive, it imparts exceptional electron mobility while concurrently decreasing the recombination of charge carriers. On another note, it displays self-assembly capabilities into nanostructures, making it a hopeful candidate in the realm of drug delivery systems. Group: Pharmaceutical. Alternative Names: 1,4-bis(2,2,2-trifluoroethoxy)-2,5-di-tert-butylbenzene; Benzene, 1,4-bis(1,1-dimethylethyl)-2,5-bis(2,2,2-trifluoroethoxy)-; 1,4-Bis(2-methyl-2-propanyl)-2,5-bis(2,2,2-trifluoroethoxy)benzene. CAS No. 1147737-68-5. Pack Sizes: 100 mg. Product ID: B0001-428038. Molecular formula: C18H24F6O2. Mole weight: 386.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Dithio-DL-threitol | Reagent for the quantitative reduction of disulfide group. Prevents the oxidation of cholecystokinin during its extraction from brain and duodenal tissues. Cleavage of disulfide bonds in proteins. Uses: Used as a reagent in biochemistry to prevent oxidation of thiol groups and to reduce disulfides to dithiols; has been used as a radioprotectant; dithiothreitol (dtt) is the common name for a small-molecule redox reagent known as cleland's reagent. Group: Pharmaceutical. Alternative Names: DL-1,4-Dithiothreitol; DTT; Cleland's reagent; threo-1,4-Dimercapto-2,3-butanediol; Dithiothreitol; dl-Dithiothreitol; 1,4-Dithiothreitol; D-Dtt; 1,4-Dithio-dl-threitol; DL-Dithiothreitol; threo-1,4-Dimercapto-2,3-butanediol. CAS No. 3483-12-3. Pack Sizes: 10 g. Product ID: BAT-002368. Molecular formula: C4H10O2S2. Mole weight: 154.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Dithioerythritol (DTE) | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials. Formula: C4H10O2S2. CAS No. 6892-68-8. Prepack ID : 23410267-5g. Molecular Weight : 154.25. | |
| 1,4-D-Xylobiose | 10mg Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: C10H18O9. CAS No. 6860-47-5. Prepack ID : 89991390-10mg. Molecular Weight : 282.25. | |
| 1-(4-Fluorophenyl)-3-phenylthiourea | 1-(4-Fluorophenyl)-3-phenylthiourea. Group: Pharmaceutical. Alternative Names: NSC 191412; N-(4-fluorophenyl)-N'-phenylthiourea; [(4-fluorophenyl)amino](phenylamino)methane-1-thione. CAS No. 370-16-1. Pack Sizes: 25 mg. Product ID: B0001-284861. Molecular formula: C13H11FN2S. Mole weight: 246.303. Custom synthesis is available. Send your inquiries for more information. | London |
| 1(4H)-Quinolineacetic acid, 6-nitro-4-oxo-, methyl ester | 1(4H)-Quinolineacetic acid, 6-nitro-4-oxo-, methyl ester. Group: Pharmaceutical. CAS No. 91538-64-6. Pack Sizes: 100 mg. Product ID: B0001-323835. Molecular formula: C12H10N2O5. Mole weight: 262.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-[4-Hydroxy-2,6-bis(phenylmethoxy)phenyl]ethanone | 1-[4-Hydroxy-2,6-bis(phenylmethoxy)phenyl]ethanone. Group: Pharmaceutical. Alternative Names: 2',6'-Bis(benzyloxy)-4'-hydroxyacetophenone; Ethanone, 1-[4-hydroxy-2,6-bis(phenylmethoxy)phenyl]-. CAS No. 76799-38-7. Pack Sizes: 10 g. Product ID: BB076994. Molecular formula: C22H20O4. Mole weight: 348.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(4-Isobutylphenyl)Ethanol | 1-(4-Isobutylphenyl)Ethanol is a photodegradation product of Ibuprofen. It shows cytotoxicity activity. Group: Pharmaceutical. Alternative Names: alpha-Methyl-4-(2-Methylpropyl)-Benzenemethanol; Benzene, 1-(1-Hydroxyethyl)-4-Isobutyl-; Bbv-004553; α-(4-Isobutylphenyl)ethanol; 1-(p-Isobutylphenyl)ethanol; 4-(2-Methylpropyl)-α-methylbenzenemethanol; α-(4-Isobutylphenyl)ethyl Alcohol. CAS No. 40150-92-3. Pack Sizes: 1 g. Product ID: B2694-141495. Molecular formula: C12H18O. Mole weight: 178.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline | 1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline (CAS# 51072-36-7 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline; 1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline. CAS No. 51072-36-7. Pack Sizes: 1 g. Product ID: B2699-319259. Molecular formula: C17H23NO. Mole weight: 257.37. 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 |
| 1-(4-Methoxyphenyl)propan-1-one | 100g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C10H12O2. CAS No. 121-97-1. Prepack ID : 90028893-100g. Molecular Weight : 164.2. | |
| 1,4-Naphthoquinone | 500g Pack Size. Group: Building Blocks, Organics. Formula: C10H6O2. CAS No. 130-15-4. Prepack ID : 25038144-500g. Molecular Weight : 158.15. | |
| 1,4 Napthoquinone | 1,4 Napthoquinone, CAS 130-15-4, Coatings Inhibitors, Inhibitors and Accelerators. Formerly Lansdowne Chemicals | OQEMA England, Oxfordshire |
| 1-(4-Nitrophenyl)glycerol (PNPG) | 1g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C9H11NO5. CAS No. 2207-68-3. Prepack ID : 22716269-1g. Molecular Weight : 213.19. | |
| 1-(4-Nitrophenyl)glycerol (PNPG) | 2g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C9H11NO5. CAS No. 2207-68-3. Prepack ID : 22716269-2g. Molecular Weight : 213.19. | |
| 14-Norpseurotin A | 14-Norpseurotin A is a natural compound isolated from the cultures of Aspergillus fumigatus. Group: Pharmaceutical. Alternative Names: 1-Oxa-7-azaspiro[4.4]non-2-ene-4,6-dione, 8-benzoyl-2-[(1S,2S,3Z)-1,2-dihydroxy-3-penten-1-yl]-9-hydroxy-8-methoxy-3-methyl-, (5S,8S,9R)-. CAS No. 1031727-34-0. Pack Sizes: 1 mg. Product ID: BBF-04472. Molecular formula: C21H23NO8. Mole weight: 417.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(4-Pyridyl)piperazine | 1g Pack Size. Group: Building Blocks, Organics, Piperazines. Formula: C9H13N3. CAS No. 1008-91-9. Prepack ID : 19264322-1g. Molecular Weight : 163.22. | |
| 1-(4-Pyridyl)piperazine | 5g Pack Size. Group: Building Blocks, Organics, Piperazines. Formula: C9H13N3. CAS No. 1008-91-9. Prepack ID : 19264322-5g. Molecular Weight : 163.22. | |
| 1-?[(4R,?5R)?-?4,?5-?dihydroxy-?L-?ornithine]?-Echinocandin B | 1-[(4R,?5R)?-4,?5-dihydroxy-L-ornithine]?-Echinocandin B is an intermediate of Anidulafungin, an echinocandin antifungal drug. Group: Pharmaceutical. Alternative Names: Echinocandin B nucleus; (2R,6S,9S,11R,12R,14aS,15S,16S,20S,23S,25aS)-9-Amino-23-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-2,11,12,15-tetrahydroxy-6,20-bis[(1R)-1-hydroxyethyl]-16-methylhexadecahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosine-5,8,14,19,22,25(9H,25aH)-hexone; Echinocandin B, 1-[(4R,5R)-4,5-dihydroxy-L-ornithine]-. CAS No. 79411-15-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05835. Molecular formula: C34H51N7O15. Mole weight: 797.81. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-?[(4R,?5R)?-?4,?5-?Dihydroxy-?L-?ornithine]?-Echinocandin B Hydrochloride | 1-[(4R,?5R)?-4,?5-Dihydroxy-L-ornithine]?-Echinocandin B Hydrochloride is an impurity of Anidulafungin, a new echinocandin antifungal agent with indications for use in esophageal candidiasis and candidemia. Group: Pharmaceutical. Alternative Names: ECBN hydrochloride; ECBN HCL; A-30912A nucleus (hydrochloride). CAS No. 1029890-89-8. Pack Sizes: 1 g. Product ID: B1370-426613. Molecular formula: C34H52ClN7O15. Mole weight: 834.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,5,15-Tri-O-methylmorindol | 1. 1,5,15-Tri-O-methylmorindol, a natural anthraquinone found in the herbs of Morinda citrifolia, has effects agains the Epstein-Barr virus early antigen (EBV-EA) activation induced by TPA. Uses: Anti-epstein-barr virus. Group: Pharmaceutical. Alternative Names: 1,5,15-Trimethylmorindol. CAS No. 942609-65-6. Pack Sizes: 1 mg. Product ID: NP0895. Molecular formula: C18H16O6. Mole weight: 328.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 15,16-Di-O-acetyldarutoside | 15,16-Di-O-acetyldarutoside is isolated from the herbs of Siegesbeckia orientalis. Group: Pharmaceutical. Alternative Names: 15,16-Di-O-acetyldarutoside1; 188282-02-1; [(2R)-2-[(2S,4aR,4bS,7R,8aS)-2,4b,8,8-tetramethyl-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]-2-acetyloxyethyl] acetate; HY-N1496; C30H48O10. CAS No. 1188282-02-1. Pack Sizes: 1 mg. Product ID: NP1396. Molecular formula: C30H48O10. Mole weight: 568.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 15,16-Epoxy-15-ethoxy-6β,13-dihydroxylabd-8-en-7-one | 15,16-Epoxy-15-ethoxy-6β,13-dihydroxylabd-8-en-7-one is extracted from the aerial parts of Leonurus japonicus. Group: Pharmaceutical. Alternative Names: 15,16-Epoxy-15-ethoxy-6beta,13-dihydroxylabd-8-en-7-one. CAS No. 1374328-47-8. Pack Sizes: 1 mg. Product ID: NP1795. Molecular formula: C22H36O5. Mole weight: 380.52. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,5,6,7,8,9-Hexahydro-5,9-methanoimidazo(4',5':4,5)benzo(1,2-d)azepine | One of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It is a prescription drug used to treat cigarette addiction. Group: Pharmaceutical. Alternative Names: 5,9-Methanoimidazo(4,5-H)(3)benzazepine, 1,5,6,7,8,9-hexahydro-; 1,?5,?6,?7,?8,?9-Hexahydro-5,?9-methanoimidazo[4,?5-h]?[3]?benzazepine. CAS No. 357424-12-5. Pack Sizes: 10 mg. Product ID: B2694-039627. Molecular formula: C12H13N3. Mole weight: 199.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,5,7-Triazabicyclo[4.4.0]dec-5-ene | 1,5,7-Triazabicyclo[4.4.0]dec-5-ene. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 5807-14-7. 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 |
| 1, 5, 7-Triazabicyclo(4. 4. 0)dec-5-ene (1,3,4,6,7,8-hexahydro-2H-pyrimido(1,2-a)pyrimidine) | 5g Pack Size. Group: Building Blocks, Organics, Pyrimidines. Formula: C7H13N3. CAS No. 5807-14-7. Prepack ID : 18977285-5g. Molecular Weight : 139.2. | |
| 1,5,8-Trihydroxy-3-methoxy-2-prenylxanthone | 1,5,8-Trihydroxy-3-methoxy-2-prenylxanthone isolated from the herbs of Garcinia mangostana. Group: Pharmaceutical. Alternative Names: 1,5,8-trihydroxy-3-methoxy-2-(3-methylbut-2-enyl)xanthen-9-one. CAS No. 110187-11-6. Pack Sizes: 1 mg. Product ID: NP7281. Molecular formula: C19H18O6. Mole weight: 342.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,5-Anhydro-D-glucitol | 1,5-Anhydro-D-glucitol (ADG) is a biomarker primarily used in the research of diabetes. It has the potential to be developed for early detection of diabetes and diabetes mellitus. Group: Pharmaceutical. Alternative Names: 1,5-Anhydro-D-sorbitol; 1,5-Anhydroglucitol. CAS No. 154-58-5. Pack Sizes: 1 g. Product ID: NP4278. Molecular formula: C6H12O5. Mole weight: 164.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,5-Bis-(4-hydroxyphenyl)-1,4-pentadien-3-one | 1,5-Bis-(4-hydroxyphenyl)-1,4-pentadien-3-one. Group: Pharmaceutical. Alternative Names: 1,5-Bis(4-hydroxyphenyl)penta-1,4-dien-3-one; Bis-1,5-(4-Hydroxyphenyl)-1,4-Pentadien-3-one; 1,4-Pentadien-3-one, 1,5-bis(4-hydroxyphenyl)-. CAS No. 3654-49-7. Pack Sizes: 100 mg. Product ID: B1370-091112. Molecular formula: C17H14O3. Mole weight: 266.3. Custom synthesis is available. Send your inquiries for more information. | London |
