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| Product | Description | |
|---|---|---|
| 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)pent-1-en-3-one | 1-(4-Methoxyphenyl)pent-1-en-3-one. CAS No. 104-27-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| 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-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. | |
| 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. | |
| 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 | 5g Pack Size. Group: Building Blocks, Organics, Piperazines. Formula: C9H13N3. CAS No. 1008-91-9. Prepack ID : 19264322-5g. Molecular Weight : 163.22. | |
| 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-?[(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 (1,3,4,6,7,8-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 |
| 15-Bromopentadecanoic acid | 15-Bromopentadecanoic acid. Group: Pharmaceutical. Alternative Names: Pentadecanoic acid, 15-bromo-; 15-Bromo-pentadecanoic acid. CAS No. 56523-59-2. Pack Sizes: 250 mg. Product ID: B0001-125874. Molecular formula: C15H29BrO2. Mole weight: 321.299. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(5-Carboxypentyl)-2,3,3-trimethyl-3H-indol-1-ium-5-sulfonate | 1-(5-Carboxypentyl)-2,3,3-trimethyl-3H-indol-1-ium-5-sulfonate, a highly sought-after fluorescent probe, has gained immense popularity in biomedical research due to its ability to detect minute cellular anomalies associated with cancer and other life-threatening diseases. Its application extends beyond its diagnostic potential and is frequently utilized in drug discovery initiatives aimed at identifying novel therapeutics that target specific and often elusive signaling pathways involved in disease progression. Its remarkable attributes and versatility have made it an indispensable tool in the ever-expanding realm of medical research. Group: Pharmaceutical. Alternative Names: 1-(5-carboxypentyl)-2,3,3-trimethyl-3H-indolium-5-sulfonate (IM OCS). CAS No. 146368-08-3. Pack Sizes: 100 mg. Product ID: B2699-050005. Molecular formula: C17H23NO5S. Mole weight: 353.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 15-Crown-5 | 25g Pack Size. Group: Biochemicals, Ligands, Organics. Formula: C10H20O5. CAS No. 33100-27-5. Prepack ID : 10920590-25g. Molecular Weight : 220.26. | |
| 15-Crown-5 | 15-Crown-5 Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 33100-27-5. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. |  UK / EU / USA / Japan |
| 1,5-Diaminoanthraquinone | 25g Pack Size. Group: Building Blocks, Organics. Formula: C14H10N2O2. CAS No. 129-44-2. Prepack ID : 12254803-25g. Molecular Weight : 238.2414. | |
| 1,5-Diaminopentane | 5g Pack Size. Group: Building Blocks, Organics. Formula: C5H14N2. CAS No. 462-94-2. Prepack ID : 35234200-5g. Molecular Weight : 102.18. | |
| 1,5-Diazabicyclo(4.3.0)non-5-ene | 25g Pack Size. Group: Building Blocks, Organics. Formula: C7H12N2. CAS No. 3001-72-7. Prepack ID : 13579348-25g. Molecular Weight : 124.18. | |
| 1,5-Dihydroxyanthraquinone | 100g Pack Size. Group: Building Blocks. Formula: C14H8O4. CAS No. 117-12-4. Prepack ID : 40165170-100g. Molecular Weight : 240.21. | |
| 1,5-Dihydroxynaphthalene | 100g Pack Size. Group: Building Blocks, Organics. Formula: C10H6(OH)2. CAS No. 83-56-7. Prepack ID : 23668551-100g. Molecular Weight : 160.17. | |
| 1,5-Diphenyl-1,5-pentanedione | 5g Pack Size. Group: Building Blocks, Organics. Formula: C17H16O2. CAS No. 6263-83-8. Prepack ID : 90027272-5g. Molecular Weight : 252.31. | |
| 1,5-Diphenylcarbazide | 100g Pack Size. Group: Analytical Reagents, Organics, Research Organics & Inorganics. Formula: C13H14N4O. CAS No. 140-22-7. Prepack ID : 21202332-100g. Molecular Weight : 242.28. | |
| 1-[(5E)-3-O-[(Bis-diisopropylamino)(2-cyanoethoxy)phos-phino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]uracil | 1-[(5E)-3-O-[(Bis-diisopropylamino)(2-cyanoethoxy)phos-phino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]uracil, a potent agent for the treatment of human immunodeficiency virus (HIV) infections, functions as a viral replication inhibitor by suppressing the reverse transcriptase enzyme. Its intricate molecular structure reflects the sophisticated nature of modern pharmaceuticals, which require cutting-edge research and development to ultimately undo the feats of viruses and other elusive adversaries. Group: Pharmaceutical. Alternative Names: 2,4(1H,3H)-Pyrimidinedione, 1-[(5E)-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]-. CAS No. 2361324-80-1. Pack Sizes: 100 mg. Product ID: B2706-341886. Molecular formula: C24H40N4O9P2. Mole weight: 590.54. 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-Hydroxy Lubiprostone-[d7] | 15-Hydroxy Lubiprostone-[d7], is the labelled analogue of 15-Hydroxy Lubiprostone, which is an impurity of Lubiprostone. Lubiprostone is a medication used in the management of chronic idiopathic constipation. Group: Pharmaceutical. Alternative Names: (11α)-16,16-Difluoro-11,15-dihydroxy-9-oxoprostan-1-oic Acid-d7; 15-Hydroxy Lubiprostone D7. CAS No. 1217511-55-1. Pack Sizes: 10 mg. Product ID: BLP-001796. Molecular formula: C20H27D7F2O5. Mole weight: 399.53. 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 |
| 1,5-methano-1H-3-benzazepine | 1,5-methano-1H-3-benzazepine is 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: 1-(7,8-dinitro-1,2,4,5-tetrahydro-3H-1,5-methanobenzo[d]azepin-3-yl)-2,2,2-trifluoroethan-1-one; 2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine; 1-(4,5-dinitro-10-aza-tricyclo[6.3.1.0(2,7)]dodeca-2(7),3,5-triene-10-yl)-2,2,2-trifluoro-ethanone; 2,2,2-Trifluoro-1-(1,2,4,5-tetrahydro-7,8-dinitro-1,5-methano-3H-3-benzazepin-3-yl)ethanone. CAS No. 230615-59-5. Pack Sizes: 1 g. Product ID: B2694-342826. Molecular formula: C13H10F3N3O5. Mole weight: 345.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 15-Methoxymkapwanin | 15-Methoxymkapwanin is isolated from the herbs of Dodonaea angustifolia. Group: Pharmaceutical. Alternative Names: 15-Methoxyneoclerodan-3,13-dien-16,15:18,19-diolide. CAS No. 1309920-99-7. Pack Sizes: 1 mg. Product ID: NP1627. Molecular formula: C21H28O5. Mole weight: 360.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 15-Methoxypatagonic acid | 15-Methoxypatagonic acid is a natural diterpenoid isolated from the herbs of Callicarpa pedunculata. Group: Pharmaceutical. Alternative Names: 15,16-Dihydro-15-methoxy-16-oxohardwickiic acid. CAS No. 115783-35-2. Pack Sizes: 5 mg. Product ID: NP1466. Molecular formula: C21H30O5. Mole weight: 362.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 15-Nonacosanol | 15-Nonacosanol is an intriguing biomolecule discovered within the research of natural wax unveiling a captivating potential in the research of neurodegenerative maladies, notably encompassing the devastating researchs of Alzheimer's disease and Parkinson's disorder. This natural compound exerts formidable neuroprotective attributes. Group: Pharmaceutical. Alternative Names: Dimyristyl methanol; Nonacosane-15-ol. CAS No. 2764-81-0. Pack Sizes: 5 mg. Product ID: NP4253. Molecular formula: C29H60O. Mole weight: 424.8. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,5-Pentanediol | 1,5-Pentanediol. CAS No. 111-29-5. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 1,5-Pentanediol | 100g Pack Size. Group: Building Blocks, Organics. Formula: HO(CH2)5OH. CAS No. 111-29-5. Prepack ID : 90026229-100g. Molecular Weight : 104.15. | |
| 1,5-pentanediyl bismethacrylate | Crosslinking monomer. Group: Pharmaceutical. Alternative Names: 1,5-Pentanediol dimethacrylate; 1,5-Pentamethylene glycol dimethacrylate; 2-propenoic acid, 2-methyl-, 1,5-pentanediylester; 1,5-Pentylene dimethacrylate; Bismethacrylic acid pentane-1,5-diyl ester. CAS No. 13675-34-8. Pack Sizes: 100 g. Product ID: B1370-057958. Molecular formula: C13H20O4. Mole weight: 240.297. Custom synthesis is available. Send your inquiries for more information. | London |
| 15(S)-Latanoprost | An impurity of Latanoprost, a medication used to treat glaucoma and ocular hypertension. Group: Pharmaceutical. Alternative Names: (15S)-Latanoprost; Latanoprost USP Related Compound B. CAS No. 145773-22-4. Pack Sizes: 10 mg. Product ID: B2694-058989. Molecular formula: C26H40O5. Mole weight: 432.61. Custom synthesis is available. Send your inquiries for more information. | London |
| 16:0 PA (sodium salt) | DPPA is a glycerophospholipid used in the characterization of polymer-stabilized liposome system. Group: Pharmaceutical. Alternative Names: 1,2-DPPA; 1,2-dipalmitoyl-sn-glycero-3-phosphate (sodium salt); DPPA-Na. CAS No. 169051-60-9. Pack Sizes: 100 mg. Product ID: BAT-006383. Molecular formula: C35H68NaO8P. Mole weight: 670.87. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,6,13,18-Tetraoxacyclotetracosane-7,12,19,24-tetrone | 1,6,13,18-Tetraoxacyclotetraco sane-7,12,19,24-tetrone, also called 1,6,13,18-Tetraoxacyclotetracosane-7,12,19,24-tetraone, is a biodegradable adhesives used as a solid food simulant in pharmaceutical applications. This compound can be formed through the reaction of adipic acid with butane-1,4-diol. Uses: Plastic materials for parenteral drug products; biodegradable adhesives; used as a solid food simulant. Group: Pharmaceutical. Alternative Names: 1,1'-(1,6-Dioxohexane-1,6-diylbisoxy)-4,4'-(1,6-dioxohexane-1,6-diylbisoxy)bisbutane; 1,6,13,18-Tetraoxacyclotetracosane-7,12,19,24-tetraone. CAS No. 78837-87-3. Pack Sizes: 100 mg. Product ID: B0001-473965. Molecular formula: C20H32O8. Mole weight: 400.46. Custom synthesis is available. Send your inquiries for more information. | London |
| 16,23-Oxidoalisol B | 16,23-Oxidoalisol B, a naturally occurring compound, exhibits remarkable potential as an antitumor agent. Its efficacy in impeding the progression of melanoma, colon cancer, and breast cancer cells has been identified and validated through several investigations. The compound's potential rests on its unique ability to trigger cell cycle arrest and apoptosis in cancerous cells - properties that make it an excellent target for developing novel cancer therapies. Group: Pharmaceutical. CAS No. 169326-06-1. Pack Sizes: 1 mg. Product ID: NP7117. Molecular formula: C30H46O4. Mole weight: 470.693. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,6,7,12-Tetra-tert-butylphenoxyperylene-3,4,9,10-tetracarboxylic dianhydride | 1,6,7,12-Tetra-tert-butylphenoxyperylene-3,4,9,10-tetracarboxylic dianhydride is a fluorescent compound used in the preparation of perylene bisimide cyclophane for use as a fluorescent probe. Group: Pharmaceutical. Alternative Names: Fluorescent Agent-5; 5,6,12,13-Tetrakis[4-(1,1-dimethylethyl)phenoxy]-perylo[3,4-cd:9,10-c'd']dipyran-1,3,8,10-tetrone. CAS No. 156028-30-7. Pack Sizes: 1 g. Product ID: B1370-010155. Molecular formula: C64H56O10. Mole weight: 985.12. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,6,7-Trihydroxyxanthone | 1,6,7-Trihydroxyxanthone is a natural xanthone found in the herbs of Garcinia cowa, it exhibits the activity of anti-cancer. Uses: Anti-cancer. Group: Pharmaceutical. Alternative Names: 1,6,7-trihydroxyxanthen-9-one. CAS No. 25577-04-2. Pack Sizes: 1 mg. Product ID: NP7279. Molecular formula: C13H8O5. Mole weight: 244.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 16α,17α-Epoxyprogesterone | 16α,17α-Epoxyprogesterone is a synthetic progestin that is used to study the effects of progesterone on reproductive organs, the effects of hormones on cell growth and development, and the effects of hormones on the immune system. Group: Pharmaceutical. Alternative Names: Pregn-4-ene-3,20-dione, 16,17-epoxy-, (16α)-; (16α)-16,17-Epoxypregn-4-ene-3,20-dione; Pregn-4-ene-3,20-dione, 16α,17-epoxy-; Progesterone, 16α,17-epoxy-; 16α,17-Epoxypregn-4-ene-3,20-dione; 16α,17-Epoxyprogesterone; 16α,17α-Epoxy-4-pregnene-3,20-dione; 16-17A-Epoxyprogesterone; 16α,17α-Oxidopregn-4-ene-3,20-dione; 16α,17α-Oxidoprogesterone; NSC 18315; 16a,17a-Epoxy-4-Pregnen-3,20-Dione. CAS No. 1097-51-4. Pack Sizes: 1mg;1g;10g. Product ID: 1097-51-4. Molecular formula: C21H28O3. Mole weight: 328.45. 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 |
| 16α-Hydroxytrametenolic acid | 16α-Hydroxytrametenolic acid is a triterpene carboxylic acid isolated from the sclerotium of Poria cocos(Schw.)Wolf. 16α-Hydroxytrametenolic acid is suggested to inhibit 12-O-tetradecanoylphorbol 13-acetate (TAP)-induced mouse ear edema. Group: Pharmaceutical. Alternative Names: Hydroxytrametenolicacid, 16-alpha-(3β,16α)-3,16-Dihydroxylanosta-8,24-dien-21-oicacid. CAS No. 176390-68-4. Pack Sizes: 5 mg. Product ID: B0005-053950. Molecular formula: C30H48O4. Mole weight: 472.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,6-Anhydro-beta-D-galactopyranose | 1g Pack Size. Group: Biochemicals, Carbohydrates, Organics. Formula: C6H10O5. CAS No. 644-76-8. Prepack ID : 47747161-1g. Molecular Weight : 162.14. | |
| 1,6-Anhydro-beta-D-glucopyranose (Levoglucosan) | 1g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C6H10O5. CAS No. 498-07-7. Prepack ID : 13585366-1g. Molecular Weight : 162.14. | |
| 1,6-Anhydro-beta-D-mannopyranose | 1g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Carbohydrates, Sugars. Formula: C6H10O5. CAS No. 14168-65-1. Prepack ID : 34958499-1g. Molecular Weight : 162.14. | |
| 1,6-Bis(dichloromethylsilyl)hexane | 1,6-Bis(dichloromethylsilyl)hexane. CAS No. 18395-97-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 1,6-Bis(trimethoxysilyl)hexane | 1,6-Bis(trimethoxysilyl)hexane. CAS No. 87135-01-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 16-Dehydropregnenolone acetate | 25g Pack Size. Group: Building Blocks, Research Organics & Inorganics. Formula: C23H32O3. CAS No. 979-02-2. Prepack ID : 18978760-25g. Molecular Weight : 356.5. | |
| 16-Dehydropregnenolone acetate | 16-Dehydropregnenolone acetate is an impurity of Abiraterone, which is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Group: Pharmaceutical. Alternative Names: Dehydropregnenolone acetate; 16,17-Didehydropregnenolone acetate. CAS No. 979-02-2. Pack Sizes: 25 g. Product ID: NP6241. Molecular formula: C23H32O3. Mole weight: 356.51. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,6-Diaminohexane | 500g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C6H16N2. CAS No. 124-09-4. Prepack ID : 23678266-500g. Molecular Weight : 116.2. | |
| 1,6-Diaminohexane | 1,6-Diaminohexane - Product ID: 23678266, Formula: C6H16N2, Molecular weight: 116.20, 500g £57.00, Custom pack sizes available. | |
| 1,6-DIAMINOHEXANE | 1,6-DIAMINOHEXANE, UK suppliers of laboratory chemicals wanted |  |
| 1,6-Diaminohexane 5% aqueous | 1,6-Diaminohexane 5% aqueous : Manufactured upon request, Product ID: 90034456, please enquire for pricing. | |
