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| Product | Description | |
|---|---|---|
| Hydroxy-alpha-sanshool | Hydroxy-alpha-sanshool is a compound isolated from the genus Zanthoxylum. It stimulates D-hair afferent nerve fibers. Group: Pharmaceutical. Alternative Names: (2E,6Z,8E,10E)-N-(2-Hydroxy-2-methylpropyl)-2,6,8,10-dodecatetraenamide. CAS No. 83883-10-7. Pack Sizes: 5 mg. Product ID: B0005-008250. Molecular formula: C16H25NO2. Mole weight: 263.381. Custom synthesis is available. Send your inquiries for more information. |  London |
| Hydroxy-beta-sanshool | Hydroxy-beta-sanshool is a compound isolated from the genus Zanthoxylum. Group: Pharmaceutical. Alternative Names: (2E,6E,8E,10E)-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide. CAS No. 97465-69-5. Pack Sizes: 10 mg. Product ID: B2703-008251. Molecular formula: C16H25NO2. Mole weight: 263.381. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxy Brimonidine | Hydroxy Brimonidine is an impurity of Brimonidine, a medication used to lower pressure in the eyes in patients who have glaucoma. Group: Pharmaceutical. Alternative Names: Brimonidine EP Impurity G. CAS No. 1216379-05-3. Pack Sizes: 5 mg. Product ID: B2694-261819. Molecular formula: C11H12BrN5O. Mole weight: 310.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxydichlorodiphenyl ether | Hydroxydichlorodiphenyl ether, a chemical compound employed as a fungicide and pesticide, exhibits the capacity to halt the proliferation of cancer cells, thereby displaying promise in therapeutic applications against leukemia and breast cancer. Notably, the compound also showcases clinical relevance in treating skin conditions such as psoriasis and eczema. The multifaceted properties exhibited by Hydroxydichlorodiphenyl ether offer a broad spectrum of potential clinical applications. Group: Pharmaceutical. Alternative Names: 2-Hydroxy-4,4'-dichlordiphenyl ether; Phenol, 5-chloro-2-(4-chlorophenoxy)-; 2-Hydroxy-4,4'-dichlorodiphenyl ether. CAS No. 3380-30-1. Pack Sizes: 25 mg. Product ID: B2699-017527. Molecular formula: C12H8Cl2O2. Mole weight: 255.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxy Donepezil | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Group: Pharmaceutical. Alternative Names: 2,3-Dihydro-2-[hydroxy[1-(phenylmethyl)-4-piperidinyl]methyl]-5,6-dimethoxy-1H-inden-1-one; 2-[(1-Benzylpiperidin-4-yl)hydroxymethyl]-5,6-dimethoxyindan-1-one. CAS No. 197010-20-1. Pack Sizes: 100 mg. Product ID: B2694-470375. Molecular formula: C24H29NO4. Mole weight: 395.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxy ethyl cellulose | Hydroxy ethyl cellulose. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 9004-62-0. 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 |
| Hydroxyethyl Cellulose | Hydroxyethyl Cellulose (HEC) is a thickening or gelling agent made from cellulose. The non-ionic water-soluble polymer readily dissolves in cold or hot water.Known as a hydrogel, HEC can be used in a variety of applications, including hair conditioner, liquid soaps, shave gels and foams, toothpaste (high salt), wipes (baby and adult), makeup/mascara, AP/Deodorant solids, and lubricant gels. CAS No. Pack Sizes: 50g - 100KG. Vibenation Chemicals supply all products from 50g to 100KGS. Categories: hydroxy ethyl cellulose. |  Cornwall, UK |
| Hydroxyfenbendazole-[d3] | Hydroxyfenbendazole-[d3], is the labelled analogue of Hydroxyfenbendazole, which is an impurity of fenbendazole. Group: Pharmaceutical. Alternative Names: [5-(4-Hydroxy-phenyl-sulfanyl)-1H-benzo-imidazol-2-yl]-carbamic acid methyl-D3 ester; Hydroxyfenbendazole-D3. CAS No. 1596803-40-5. Pack Sizes: 1mg;1g;10g. Product ID: BLP-001630. Molecular formula: C15H10D3N3O3S. Mole weight: 318.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxy-γ-sanshool | Hydroxy-γ-sanshool is an alkaloid isolated from Zanthoxylum bungeanum Maxim. Group: Pharmaceutical. Alternative Names: Hydroxy-gamma-Sanshool. CAS No. 78886-66-5. Pack Sizes: 10 mg. Product ID: B2703-334400. Molecular formula: CFN91157. Mole weight: 289.4. Custom synthesis is available. Send your inquiries for more information. | London |
| hydroxy-[hydroxy(dimethyl)silyl]oxy-dimethylsilane | hydroxy-[hydroxy(dimethyl)silyl]oxy-dimethylsilane. Group: Pharmaceutical. Alternative Names: 1,1,3,3-Tetramethyldisiloxane-1,3-diol; 1,3-Dihydroxy-1,1,3,3-tetramethyl-1,3-disiloxane; 1,3-Dihydroxy-1,1,3,3-tetramethyldisiloxane; 1,3-Dihydroxytetramethyldisiloxane; Tetramethyldisiloxane-1,3-diol; Tetramethyldisiloxanediol; 1,1,3,3-Tetramethyl-1,3-disiloxanediol; 1,1,3,3-Tetramethyl-1,3-dihydroxydisiloxane; Tetramethyl-1,3-disiloxanediol. CAS No. 1118-15-6. Pack Sizes: 20 mg. Product ID: B2699-284219. Molecular formula: C4H14O3Si2. Mole weight: 166.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxy Itraconazole | A metabolite of Itraconazole, an orally active antimycotic structurally related to Ketoconazole. Uses: Hydroxy itraconazole is a metabolite of itraconazole and could be used as an antimycotic. Group: Pharmaceutical. Alternative Names: 4-[4-[4-[4-[[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-2-(2-hydroxy-1-methylpropyl)-3H-1,2,4-triazol-3-one. CAS No. 112559-91-8. Pack Sizes: 5 mg. Product ID: B0214-232323. Molecular formula: C35H38Cl2N8O5. Mole weight: 721.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxy Ivabradine | An impurity of Ivabradine, a medication used to reduce the risk of hospitalization for worsening heart failure in adult patients with stable, symptomatic chronic heart failure. Group: Pharmaceutical. Alternative Names: 1,3,4,5-Tetrahydro-3-(3-hydroxypropyl)-7,8-dimethoxy-2H-3-benzazepin-2-one; 3-(3-Hydroxypropyl)-7,8-dimethoxy-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one. CAS No. 1235547-07-5. Pack Sizes: 2 mg. Product ID: B2694-473453. Molecular formula: C15H21NO4. Mole weight: 279.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxy Pioglitazone-[d4] (M-IV) | Hydroxy Pioglitazone-[d4] (M-IV) is the labelled analogue of Hydroxy Pioglitazone (M-IV), which is a metabolite of Pioglitazone, a PPARγ agonist used as an anti-diabetic drug. Group: Pharmaceutical. Alternative Names: Hydroxy Pioglitazone-d4 (M-IV); 5-[[4-[2-[5-(1-Hydroxyethyl)-2-pyridinyl]ethoxy]phenyl]methyl]-2,4-thiazolidinedione-d4. CAS No. 1188263-49-1. Pack Sizes: 1 mg. Product ID: BLP-008210. Molecular formula: C19H16D4N2O4S. Mole weight: 376.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxy stearic acid, 12 | Hydroxy stearic acid, 12. Industry Served: Lubricants / Oils, Paints / Varnishes |  England |
| 10,11-Dihydro-24-hydroxyaflavinine | 10,11-Dihydro-24-hydroxyaflavinine is a metabolite of Aspergillus flavus. It shows insecticidal properties. Group: Pharmaceutical. Alternative Names: 1H-Benzo[d]naphthalene-3-methanol, dodecahydro-10-hydroxy-4-(1H-indol-2-yl)-α,α,5,7a,8-pentamethyl-, (3α,4β,4aα,5β,7aβ,8β,10β,11aS*)-; 10,23,24,25-Tetrahydro-24-hydroxyaflavinine. CAS No. 171569-81-6. Pack Sizes: 1 mg. Product ID: BBF-04464. Molecular formula: C28H41NO2. Mole weight: 423.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 10-Hydroxy-16-epiaffinine | 10-Hydroxy-16-epiaffinine is isolated from the herbs of Rauvolfia verticillata. Group: Pharmaceutical. Alternative Names: 10-Hydroxy-16-epiaffinine. CAS No. 82513-70-0. Pack Sizes: 1 mg. Product ID: NP0296. Molecular formula: C20H24N2O3. Mole weight: 340.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 10-Hydroxydihydroperaksine | 10-Hydroxydihydroperaksine is a natural alkaloid found in the herbs of Rauvolfia verticillata. Group: Pharmaceutical. Alternative Names: 10-Hydroxy-19(S),20(R)-dihydroperaksine. CAS No. 451478-47-0. Pack Sizes: 1 mg. Product ID: NP0217. Molecular formula: C19H24N2O3. Mole weight: 328.4. Custom synthesis is available. Send your inquiries for more information. | 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 |
| 11a-Hydroxy-16,17a-epoxyprogesterone | 11a-Hydroxy-16,17a-epoxyprogesterone is a synthetic steroid in the realm of pharmacotherapy for inflammatory and autoimmune disorders. Demonstrating notable potential for addressing maladies including but not limited to rheumatoid arthritis, lupus, and asthma through its mechanisms of immune modulation and anti-inflammatory properties. Group: Pharmaceutical. Alternative Names: 11a-Hydroxy-16,17a-epoxyprogesterone19427-36-216alpha,17-Epoxy-11alpha-hydroxypregn-4-ene-3,20-dione(1S,2S,4R,6S,7S,9R,10S,11R)-6-acetyl-9-hydroxy-7,11-dimethyl-5-oxapentacyclo[8.8.0.02,7.04,6.011,16]octadec-15-en-14-one11a-Hydroxy epoxy progesterone. CAS No. 19427-36-2. Pack Sizes: 1mg;1g;10g. Product ID: 19427-36-2. Molecular formula: C21H28O4. Mole weight: 344.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 11β-Hydroxy-2'-methyl-5'βH-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione | An intermediate of Deflazacort, which is a systemic corticosteroid, used for rheumatoid arthritis and lupus. Group: Pharmaceutical. Alternative Names: (11β,16β)-11-hydroxy-2'-methyl-5'H-Pregna-1,4-dieno[17,16-d]oxazole-3,20-dione; (11β,16β)-11β-hydroxy-2'-methyl-5βH-Pregna-1,4-dieno[17,16-d]oxazole-3,20-dione; 11β-hydroxy-2'-methyl-5'βH-Pregna-1,4-dieno[17,16-d]oxazole-3,20-dione. CAS No. 13649-88-2. Pack Sizes: 1mg;1g;10g. Product ID: NP3150. Molecular formula: C23H29NO4. Mole weight: 383.48. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,1-Dimethyl-3-hydroxypyrrolidinium Bromide | An impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Group: Pharmaceutical. Alternative Names: 3-Hydroxy-1,1-dimethylpyrrolidin-1-ium bromide; Pyrrolidinium, 3-hydroxy-1,1-dimethyl-, bromide (1:1). CAS No. 51052-74-5. Pack Sizes: 100 mg. Product ID: B1370-178276. Molecular formula: C6H14BrNO. Mole weight: 196.09. Custom synthesis is available. Send your inquiries for more information. | London |
| 11-Hydroxygelsenicine | 11-Hydroxygelsenicine is a natural alkaloid found in the Stems of Gelsemium elegans. Group: Pharmaceutical. Alternative Names: 11-Hydroxygelsenicine;Spiro[3H-indole-3,7'(6'H)-[3,6]methano[3H]oxepino[4,3-b]pyrrol]-2(1H)-one, 2'-ethyl-3'a,4',8',8'a-tetrahydro-6-hydroxy-1-methoxy-, (3S,3'R,3'aS,6'R,8'aS)-. CAS No. 1195760-68-9. Pack Sizes: 1 mg. Product ID: NP0190. Molecular formula: C19H22N2O4. Mole weight: 342.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 11-HydroxyhuMantenine | 11-Hydroxyhumantenine is an alkaloid isolated from Gelsemium elegans. Group: Pharmaceutical. Alternative Names: N-Methyl-11-hydroxyrankinidine; Humantenine, 11-hydroxy-; (3'Z)-3'-ethylidene-6-hydroxy-1-methoxy-1'-methyl-1',2',3',4',4a',5',9',9a'-octahydro-7'H-spiro[indole-3,8'-[4,7]methanooxepino[4,3-b]pyridin]-2(1H)-one. CAS No. 122590-04-9. Pack Sizes: 1 mg. Product ID: NP0114. Molecular formula: C21H26N2O4. Mole weight: 370.449. Custom synthesis is available. Send your inquiries for more information. | London |
| 11-Hydroxylauric acid | 11-Hydroxylauric acid is a fatty acid derived from dodecanoic acid. Group: Pharmaceutical. Alternative Names: Dodecanoic acid, 11-hydroxy-; 11-hydroxy-dodecanoic acid. CAS No. 32459-66-8. Pack Sizes: 10 mg. Product ID: B2699-114063. Molecular formula: C12H24O3. Mole weight: 216.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 11-Hydroxytephrosin | 11-Hydroxytephrosin is a flavonoid compound found in the herbs of Derris robusta. 11-Hydroxytephrosin can inhibit NF-kappaB activity. Group: Pharmaceutical. Alternative Names: 3H-Bis(1)benzopyrano(3,4-b:6',5'-e)pyran-7(7aH)-one, 13,13a-dihydro-6,7a-dihydroxy-9,10-dimethoxy-3,3-dimethyl-, (7aR-cis)-; AC1L4EUR; 12a-Hydroxy-alpha-toxicarol. CAS No. 72458-85-6. Pack Sizes: 1 mg. Product ID: NP2246. Molecular formula: C23H22O8. Mole weight: 426.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 11-Hydroxyundecan-2-one | 11-Hydroxyundecan-2-one. Group: Pharmaceutical. Alternative Names: 11-Hydroxy-2-undecanone;1-Hydroxy-10-undecanone;10-Ketoundecan-1-ol;10-Oxo-1-undecanol. CAS No. 35345-72-3. Pack Sizes: 10 mg. Product ID: BB064344. Molecular formula: C11H22O2. Mole weight: 186.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,3,10-Tetramethoxy-9-(2-hydroxy-4,5-dimethoxybenzyloxy)oxoaporphine | 1,2,3,10-Tetramethoxy-9-(2-hydroxy-4,5-dimethoxybenzyloxy)oxoaporphine is an alkaloid isolated from the barks of Hernandia nymphaeifolia. Group: Pharmaceutical. Alternative Names: 1,2,3,10-Tetramethoxy-9-(2-hydroxy-4,5-dimethoxybenzyloxy)oxoaporphine; 872729-33-4; HY-N8893; AKOS040760860; CS-0149311. CAS No. 872729-33-4. Pack Sizes: 1 mg. Product ID: NP0858. Molecular formula: C29H27NO9. Mole weight: 533.533. Custom synthesis is available. Send your inquiries for more information. | London |
| 12-Hydroxy Stearic acid | 12-Hydroxy Stearic acid, Castor oil derivatives, Personal Care. Cleaning and Detergents |  England, Surrey |
| 13BETA-ETHYL-15A-HYDROXY-18-NORANDROST-4-ENE-3,17-DIONE | 13BETA-ETHYL-15A-HYDROXY-18-NORANDROST-4-ENE-3,17-DIONE is a steroid hormone derivative,19 identified as a potent agent,20 employed in scientific investigation21 for its notable attributes22 of anti-inflammatory and immunomodulatory capabilities.23 Research indicates24 its promise25 in addressing inflammatory ailments26 and autoimmune disorders. Group: Pharmaceutical. Alternative Names: Gon-4-ene-3,17-dione, 13-ethyl-15-hydroxy-, (15a)-SCHEMBL1421923ZINC26892520AKOS02810905815a-hydroxy-13-ethylgon-4-en-3,17-dione. CAS No. 60919-46-2. Pack Sizes: 1mg;1g;10g. Product ID: 60919-46-2. Molecular formula: C20H28O3. Mole weight: 316.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 13-Hydroxy-8,11,13-podocarpatrien-18-oic acid | 13-Hydroxy-8,11,13-podocarpatrien-18-oic acid comes from the herbs of Pinus kesiya var. langbianensis. Group: Pharmaceutical. Alternative Names: (1S,4aS)-7-Hydroxy-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylic acid;(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-7-hydroxy-1,4a-dimethyl-1-phenanthrenecarboxylic acid;1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-7-hydroxy-1,4a-dimethyl-, (1R,4aS,10aR)-. CAS No. 61597-83-9. Pack Sizes: 5 mg. Product ID: NP1279. Molecular formula: C17H22O3. Mole weight: 274.36. 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-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 |
| (14R)-14-Hydroxy Clarithromycin | (14R)-14-Hydroxy Clarithromycin is a derivative of clarithromycin. Group: Pharmaceutical. Alternative Names: (14R)-14-hydroxy-6-O-methylerythromycine A; 14-(R) Hydroxyclarithromycin. CAS No. 116836-41-0. Pack Sizes: 5 mg. Product ID: B1370-031196. Molecular formula: C38H69NO14. Mole weight: 763.96. 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 |
| 16-Hydroxy-2-oxocleroda-3,13-dien-15,16-olide | 16-Hydroxy-2-oxocleroda-3,13-dien-15,16-olide is a diterpenoid compound found in the herbs of Polyalthia cheliensis. Group: Pharmaceutical. Alternative Names: 5-Hydroxy-4-[2-(1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-7-oxo-1-naphthalenyl)ethyl]-2(5H)-furanone. CAS No. 165459-53-0. Pack Sizes: 1 mg. Product ID: NP1741. Molecular formula: C20H28O4. Mole weight: 332.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 16-Hydroxycleroda-3,13-dien-15,16-olide | 16-Hydroxycleroda-3,13-dien-15,16-olide is extracted from the unripe fruits of Polyalthia longifolia var. pendula. It is used as a candidate for autophagy inducers which can cause cell death in an alternative or supplement medicine for cancer therapy. It displays promising NO inhibitory activity at 10 ug/mL and shows anti-inflammatory activity. It induces apoptosis in CML K562 cells and regulates the expression of histone-modifying enzymes PRC2 complex. Group: Pharmaceutical. Alternative Names: 5-Hydroxy-4-[2-[[(1S)-1,2,3,4,4a,7,8,8abeta-octahydro-1alpha,2alpha,4aalpha,5-tetramethylnaphthalen]-1-yl]ethyl]furan-2(5H)-one. CAS No. 141979-19-3. Pack Sizes: 1 mg. Product ID: NP1411. Molecular formula: C20H30O3. Mole weight: 318.45. Custom synthesis is available. Send your inquiries for more information. | London |
| (17beta)-13-Ethyl-17-hydroxy-11-methylenegon-4-en-3-one | (17beta)-13-Ethyl-17-hydroxy-11-methylenegon-4-en-3-one, a synthetic steroid, plays a crucial role in managing hormone-related disorders like breast cancer and endometriosis due to its potent pharmacological properties. Its molecular structure and mechanism of action elucidate its efficacy in modulating hormonal pathways and facilitating therapeutic outcomes. Group: Pharmaceutical. CAS No. 220332-82-1. Pack Sizes: 1mg;1g;10g. Product ID: 220332-82-1. Molecular formula: C20H28O2. Mole weight: 300.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 17β-tert-butyldimethylsilyloxy-1-hydroxy-1,5-secoandrostan-5-one | 17β-tert-butyldimethylsilyloxy-1-hydroxy-1,5-secoandrostan-5-one. Group: Pharmaceutical. Alternative Names: (3S,3aS,6S)-3-((tert-Butyldimethylsilyl)oxy)-6-(hydroxymethyl)-3a,6-dimethyldecahydro-1H-cyclopenta[a]naphthalen-7(2H)-one. CAS No. 327048-93-1. Pack Sizes: 1 g. Product ID: B1370-090224. Molecular formula: C22H40O3Si. Mole weight: 380.64. 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-Hydroxy-21-(phosphonooxy)pregna-1,4-diene-3,11,20-trione Disodium Salt | 17-Hydroxy-21-(phosphonooxy)?pregna-1,?4-diene-3, 11,?20-trione Disodium Salt is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Group: Pharmaceutical. Alternative Names: 17,21-Dihydroxy-pregna-1,4-diene-3,11,20-trione 21-(Dihydrogenphosphate) Disodium Salt; Pregna-1,4-diene-3,11,20-trione, 17-hydroxy-21-(phosphonooxy)-, disodium salt. CAS No. 33903-70-7. Pack Sizes: 20 mg. Product ID: B1370-255345. Molecular formula: C21H25Na2O8P. Mole weight: 482.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one | 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one is isolated from the barks of Pinus yunnanensis. It shows moderate cytotoxicity against a human lung carcinoma cell line. Uses: Cytotoxicity. Group: Pharmaceutical. Alternative Names: 18-r-4,15-dihydroxyabieta-8,11,13-trien-7-one; (1R,4aS,10aR)-1-Hydroxy-7-(2-hydroxy-2-propanyl)-1,4a-dimethyl-2, 3,4,4a,10,10a-hexahydro-9(1H)-phenanthrenone. CAS No. 213329-46-5. Pack Sizes: 1 mg. Product ID: NP1320. Molecular formula: C19H26O3. Mole weight: 302.4. Custom synthesis is available. Send your inquiries for more information. | London |
| (19Z)-seco-[4-O-(2-Hydroxyethyl)] Rapamycin Sodium Salt | (19Z)-seco-[4-O-(2-Hydroxyethyl)] Rapamycin Sodium Salt. Uses: Metabolite of the immunosuppressant macrolide sdz rad (also known as everolimus e945400) which is an analog of the parent drug rapamycin (r124000). Group: Pharmaceutical. Alternative Names: (2S)-1-[2-oxo-2-[(2R,3R,6S)-tetrahydro-2-hydroxy-6-[(2S,3E,5E,7E,9S,11R,13R,14R,15E,17R,19Z,21R)-14-hydroxy-22-[(1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]-2,13-dimethoxy-3,9,11,15,17,21-hexamethyl-12,18-dioxo-3,5,7,15,19-docosapentaen-1-yl]-3-methyl-2H-pyran-2-yl]acetyl]-2-piperidinecarboxylic Acid Sodium Salt; seco Everolimus Sodium Salt. CAS No. 220127-31-1. Pack Sizes: 1mg;1g;10g. Product ID: 220127-31-1. Molecular formula: C53H82NNaO14. Mole weight: 980.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 1α-Hydroxy VD4 | 1α-Hydroxy VD4 is an analogue of doxercalciferol, a drug used for the treatment of secondary hyperparathyroidism and metabolic bone disease. Group: Pharmaceutical. Alternative Names: 1alpha-Hydroxy VD4; 1α-Hydroxy vitamin D4; (5Z,7E)-9,10-secoergosta-5,7,10(19) -triene-1α,3β-diol; dihydrodoxercalciferol. CAS No. 143032-85-3. Pack Sizes: 1 mg. Product ID: B1959-054064. Molecular formula: C28H46O2. Mole weight: 414.674. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Amino-4-hydroxy-2-butanone hydrochloride | It is a metabolite of Clavulanic Acid. Group: Pharmaceutical. Alternative Names: 2-Butanone, 1-amino-4-hydroxy-, hydrochloride. CAS No. 92632-79-6. Pack Sizes: 1 g. Product ID: B2699-192024. Molecular formula: C4H10ClNO2. Mole weight: 139.58. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propan-2-one | 1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl) -3-(4-hydroxyphenyl)propan-2-one is a natural phenols found in the roots of Pueraria lobata. Group: Pharmaceutical. Alternative Names: 1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)-2-propanone. CAS No. 117614-84-3. Pack Sizes: 1 mg. Product ID: NP4850. Molecular formula: C16H16O5. Mole weight: 288.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Hydroxy-7-azabenzotriazole | 1-Hydroxy-7-azabenzotriazole Uses: Pharmaceutical R&D. Group: Coupling Reagents. Alternative Names: HOAT. Grades: 0.5-1M in DMF. CAS No. 39968-33-7. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| 1-Hydroxyacridone | 1-Hydroxyacridone has the potential antiviral activity. Group: Pharmaceutical. Alternative Names: 9(10H)-Acridinone, 1-hydroxy-; 1-hydroxy-10H-acridin-9-one. CAS No. 65582-54-9. Pack Sizes: 1 mg. Product ID: NP0703. Molecular formula: C13H9NO2. Mole weight: 211.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Hydroxycanthin-6-one | 1-Hydroxycanthin-6-one can be isolated from the barks of Picrasma quassioides (D.Don) Benn. Group: Pharmaceutical. Alternative Names: 1-hydroxy-6h-indolo[3,2,1-de][1,5]naphthyridin-6-one. CAS No. 80787-59-3. Pack Sizes: 1 mg. Product ID: NP0237. Molecular formula: C14H8N2O2. Mole weight: 236.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Hydroxypyrene | 1-Hydroxypyrene, as a urinary metabolite, is an important biomarker of exposure to pyrene. Group: Pharmaceutical. Alternative Names: 1-Pyrenol; 3-Hydroxypyrene; 1-Hydroxy pyrene. CAS No. 5315-79-7. Pack Sizes: 100 g. Product ID: B1370-023087. Molecular formula: C16H10O. Mole weight: 218.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Hydroxyrutaecarpine | 1-Hydroxyrutaecarpine is isolated from the fruits of Evodia rutaecarpa (Juss.) Benth. It exhibits cytotoxicities (ED50 values < 4 mg/mL) against P-388 or HT-29 cell lines. Uses: Antiplatelet aggregation. Group: Pharmaceutical. Alternative Names: 1-Hydroxy-8,13-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one. CAS No. 53600-24-1. Pack Sizes: 1 mg. Product ID: NP0444. Molecular formula: C18H13N3O2. Mole weight: 303.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Palmitoyl-2-hydroxy-sn-glycero-3-PC | 1-Palmitoyl-2-hydroxy-sn-glycero-3-PC is a phosphocholine for fluorescent probe design. Group: Pharmaceutical. Alternative Names: 1-Hexadecanoyl-sn-glycero-3-Phosphatidylcholine; 1-Hexadecanoyl-sn-glycero-3-Phosphocholine; 1-Palmitoyl-sn-glycero-3-Phosphocholine; L-γ-Palmitoyl-α-lysolecithin. CAS No. 17364-16-8. Pack Sizes: 1 g. Product ID: BAT-006368. Molecular formula: C24H50NO7P. Mole weight: 495.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 20a-hydroxy-20-oxomilbemycin A4 | 20a-hydroxy-20-oxomilbemycin A4 is a derivative of Milbemycin, a group of macrolides originaly isolated from Streptomyces hygroscopicus. Milbemycins are used in veterinary field for antiparasitic activity. Group: Pharmaceutical. Alternative Names: Milbemycin oxime EP Impurity I. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05924. Molecular formula: C32H44O8. Mole weight: 556.7. Custom synthesis is available. Send your inquiries for more information. | London |
| (20S)-21-Hydroxy-20-methylpregn-4-en-3-one | An impurity of Stigmasterol. Stigmasterol is an unsaturated phytosterol and used as a precursor in the manufacture of semisynthetic progesterone. Group: Pharmaceutical. Alternative Names: 23,24-Bisnorchol-4-en-3-on-22-ol; 3-keto-23,24-Bisnorchol-4-en-22-ol. CAS No. 40736-33-2. Pack Sizes: 10 mg. Product ID: B2694-479800. Molecular formula: C22H34O2. Mole weight: 330.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2',3'-Trihydroxy-4,6-dimethoxybenzophenone | 2,2',3'-Trihydroxy-4,6-dimethoxybenzophenone is a natural xanthone found in the herbs of Garcinia xanthochymus. Group: Pharmaceutical. Alternative Names: (2,3-dihydroxyphenyl)-(2-hydroxy-4,6-dimethoxyphenyl)methanone. CAS No. 219861-73-1. Pack Sizes: 1 mg. Product ID: NP4731. Molecular formula: C15H14O6. Mole weight: 290.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylic acid | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Group: Pharmaceutical. Alternative Names: N-[[1-[(4-aminocyclohexyl)methyl]pyrrolidin-2-yl]methyl]-N-[(E)-3-(2,4-difluorophenyl)-2-methylprop-2-enyl]-3,4-dimethoxybenzamide; tert-butyl N-[4-[[2-[[[(E)-3-(2,4-difluorophenyl)-2-methylprop-2-enyl]-(3,4-dimethoxybenzoyl)amino]methyl]pyrrolidin-1-yl]methyl]cyclohexyl]carbamate. CAS No. 1809272-85-2. Pack Sizes: 100 mg. Product ID: B0228-284900. Molecular formula: C13H12N2O6S. Mole weight: 324.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(2'-Hydroxytetracosanoylamino)-octadecane-1,3,4-triol | 2-(2'-Hydroxytetracosanoylamino)- octadecane-1,3,4-triol isolated from the fruits of Evodia rutaecarpa. Group: Pharmaceutical. Alternative Names: Elasticamide; 2-Hydroxy-N-(1,3,4-trihydroxyoctadecan-2-yl)tetracosanamide; N-(2'-(R)-hydroxytetracosanoyl) 4-hydroxysphinganine; N-24:0(2R-OH) Phytosphingosine. CAS No. 154801-30-6. Pack Sizes: 1 mg. Product ID: NP4316. Molecular formula: C42H85NO5. Mole weight: 684.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol | 2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol is an intermediate in the synthesis of Montelukast, which is a leukotriene receptor antagonist indicated for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Group: Pharmaceutical. Alternative Names: (R)-α-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol; (1R)-1-{3-[(E)-2-(7-Chloro-2-quinoleinyl)vinyl]phenyl}-3-[2-(2-hydroxy-2-propanyl)phenyl]-1-propanol; Benzenepropanol, α-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-, (αR)-; (R,E)-1-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propan-1-ol. CAS No. 150026-75-8. Pack Sizes: 100 mg. Product ID: B0052-208484. Molecular formula: C29H28ClNO2. Mole weight: 457.99. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol | 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol is a montelukast impurity, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: A montelukast impurity. Group: Pharmaceutical. Alternative Names: Montelukast Diene; Montelukast Diol Impurity; Montelukast (3S)-Hydroxy Propanol; 2-[2-[3(S)-[3-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]phenyl-2-propanol. CAS No. 287930-77-2. Pack Sizes: 100 mg. Product ID: B1370-118426. Molecular formula: C29H28ClNO2. Mole weight: 457.99. 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-benzoyl-3-hydroxyphenoxy)ethyl acrylate | 2-(4-benzoyl-3-hydroxyphenoxy)ethyl acrylate is used as a UV absorber. Group: Pharmaceutical. Alternative Names: LABOTEST-BB LT00012663; 4-(2-acryloxyethoxy)-2-hydroxybenzophenone; 2-(4-benzoyl-3-hydroxyphenoxy)ethyl acrylate; 2-Propenoic acid, 2-(4-benzoyl-3-hydroxyphenoxy)ethyl ester; Acrylic acid, 4-ester with 2-hydroxy-4-(2-hydroxyethoxy)benzophenone; CYASORB UV 2098. CAS No. 16432-81-8. Pack Sizes: 100 g. Product ID: B1370-060398. Molecular formula: C18H16O5. Mole weight: 312.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,4-Dibromo-5-hydroxybenzaldehyde | 2,4-Dibromo-5-hydroxybenzaldehyde. Group: Pharmaceutical. Alternative Names: Benzaldehyde, 2,4-dibromo-5-hydroxy-. CAS No. 3111-51-1. Pack Sizes: 1 g. Product ID: BB054423. Molecular formula: C7H4Br2O2. Mole weight: 279.91. Custom synthesis is available. Send your inquiries for more information. | London |
| 25-Hydroxy-Cholesterol | 25-hydroxycholesterol is an inhibitor of human immunodeficiency virus replication in vitro. It induces apoptosis in human monocytic cell lines as well as in CEM cells associated with negative regulation of c-Myc. Group: Pharmaceutical. Alternative Names: (3β)-Cholest-5-ene-3,25-diol; Cholest-5-ene-3β,25-diol; 25-Hydroxy-5-cholestene-3β-ol; 5-Cholesten-3β,25-diol. CAS No. 2140-46-7. Pack Sizes: 200 mg. Product ID: B2693-000027. Molecular formula: C27H46O2. Mole weight: 402.65. Custom synthesis is available. Send your inquiries for more information. | London |
| 25-Hydroxy-Ergocalciferol | A metabolite of Vitamin D2 in which the hydrogen at position 25 has been replaced by a hydroxy group. Group: Pharmaceutical. Alternative Names: 25-Hydroxyvitamin D2; Ercalcidiol; 25-Hydroxyergocalciferol; 25-Hydroxycalciferol. CAS No. 21343-40-8. Pack Sizes: 5 mg. Product ID: B2694-062856. Molecular formula: C28H44O2. Mole weight: 412.65. Custom synthesis is available. Send your inquiries for more information. | London |
| 25-Hydroxy Vitamin D3 3,3'-Aminopropyl Ether | 25-Hydroxy Vitamin D3 3,3'-Aminopropyl Ether is a vitamin D3 analog. Group: Pharmaceutical. Alternative Names: 3'-O-Aminopropyl-25-hydroxyvitamin D3; (5Z,7E)-(3S)-3-(3'-O-amino-propyl)-9,10-seco-5,7,10(19)-cholestatriene-3,25-triol; 1H-Indene-1-pentanol, 4-[(2Z)-2-[(5S)-5-(3-aminopropoxy)-2-methylenecyclohexylidene]ethylidene]octahydro-α,α,ε,7a-tetramethyl-, (εR,1R,3aS,4E,7aR)-; (εR,1R,3aS,4E,7aR)-4-[(2Z)-2-[(5S)-5-(3-Aminopropoxy)-2-methylenecyclohexylidene]ethylidene]octahydro-α,α,ε,7a-tetramethyl-1H-indene-1-pentanol; 9,10-Secocholesta-5,7,10(19)-trien-25-ol, 3-(3-aminopropoxy)-, (3β,5Z,7E)-; 3-O-(2-Aminoethyl)-25-hydroxyvitamin D3. CAS No. 163018-26-6. Pack Sizes: 5 mg. Product ID: B1960-262192. Molecular formula: C30H51NO2. Mole weight: 457.73. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,6-Bis(hydroxymethyl)-p-cresol | 2,6-Bis(hydroxymethyl)-p-cresol is a useful research chemical. Group: Pharmaceutical. Alternative Names: 2,6-Dimethylol-p-cresol; (2-Hydroxy-5-methyl-1,3-phenylene)dimethanol. CAS No. 91-04-3. Pack Sizes: 1 kg. Product ID: NP3550. Molecular formula: C9H12O3. Mole weight: 168.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 28-Hydroxy-3-oxoolean-12-en-29-oic acid | 28-Hydroxy-3-oxoolean-12-en-29-oic acid is a natural triterpenoid found in the herbs of Celastrus paniculatus. Group: Pharmaceutical. Alternative Names: 28-Hydroxy-3-oxoolean-12-en-29-oic acid. CAS No. 381691-22-1. Pack Sizes: 1 mg. Product ID: NP6879. Molecular formula: C30H46O4. Mole weight: 470.69. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Amino-4-hydroxy-6-methyl-1,3,5-triazine | 1g Pack Size. Group: Building Blocks, Organics. Formula: C4H6N4O. CAS No. 16352-06-0. Prepack ID : 41085239-1g. Molecular Weight : 126.12. |  |
| 2-Chloro-3-hydroxy-5-methylpyridine | 2-Chloro-3-hydroxy-5-methylpyridine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 910649-59-1. 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: 2-chloro-5-methylpyridin-3-ol. | Cenik Chemicals |
| (±)-2-Hydroxy-1-Methoxyaporphine | (±)-2-Hydroxy-1-Methoxyaporphine is an alkaloid. Group: Pharmaceutical. Alternative Names: 2-Hydroxy-1-methoxyaporphine. CAS No. 33770-27-3. Pack Sizes: 5 mg. Product ID: B0005-053970. Molecular formula: C18H19NO2. Mole weight: 281.35. Custom synthesis is available. Send your inquiries for more information. | London |
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