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| Product | Description | |
|---|---|---|
| 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'-Bis[3-(trimethylammonio)propyl]ferrocene dichloride | 1,1'-Bis[3-(trimethylammonio)propyl]ferrocene dichloride. Group: Pharmaceutical. Alternative Names: BTMAP-Fc. CAS No. 2093414-16-3. Pack Sizes: 100 g. Product ID: BB054150. Molecular formula: C22H38Cl2FeN2. Mole weight: 457.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 1, 1-Bis (diphenylphosphino) ferrocene | 1g Pack Size. Group: Building Blocks, Organics. Formula: C34H28FeP2. CAS No. 12150-46-8. Prepack ID : 10332118-1g. Molecular Weight : 554.38. |  |
| 1,1'-Bis (Diphenylphosphino) Ferrocene | 1,1'-Bis (Diphenylphosphino) Ferrocene Uses: Pharmaceutical Research and Development. Group: Chemicals & Intermediates. CAS No. 12150-46-8. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| 1,1'-BIS(DI-TERT-BUTYLPHOSPHINO)FERROCENE | 1,1'-BIS(DI-TERT-BUTYLPHOSPHINO)FERROCENE Uses: Pharmaceutical R&D. Group: Chemicals & Intermediates. CAS No. 84680-95-5. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals Suppliers. | UK / EU / USA / Japan |
| 11-Bromo-1-undecanol | 25g Pack Size. Group: Building Blocks, Organics. Formula: C11H23BrO. CAS No. 1611-56-9. Prepack ID : 21074243-25g. Molecular Weight : 251.2. | |
| 1,1'-Carbonyl-di(1,2,4-triazole) | 1,1'-Carbonyl-di(1,2,4-triazole) Uses: Pharmaceutical Research and Development. Group: Imidazoles. CAS No. 41864-22-6. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| 1,1'-Carbonyldiimidazole | 1,1'-Carbonyldiimidazole Uses: Pharmaceutical Research and Development. Group: Imidazoles. Alternative Names: CDI. CAS No. 530-62-1. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| 11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one | 11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one stands as a noteworthy pharmacological entity, aiding in the research of drug development, targeting specific afflictions unveiling a research of possibilities. Group: Pharmaceutical. Alternative Names: trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one; rel-(3aR,12bR)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one; ASM-6 Isomer; trans-11-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one; (3aS,12bS)-11-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one. CAS No. 129385-59-7. Pack Sizes: 1mg;1g;10g. Product ID: NP3126. Molecular formula: C17H14ClNO2. Mole weight: 299.75. Custom synthesis is available. Send your inquiries for more information. | London |
| 11-Chloro-2,3-dihydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one | 11-Chloro-2,3-dihydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one is a remarkable pharmaceutical entity, showcasing profound efficacy in studying a multitude of afflictions, encompassing cancer, inflammation and neurodegenerative disorders. Group: Pharmaceutical. Alternative Names: 11-Chloro-2-methyl-2,3-dihydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one; 1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, 11-chloro-2,3-dihydro-2-methyl-. CAS No. 1012884-46-6. Pack Sizes: 1mg;1g;10g. Product ID: NP3125. Molecular formula: C17H12ClNO2. Mole weight: 297.74. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,1-Cyclopropane dimethanol | 1g Pack Size. Group: Building Blocks, Organics. Formula: C5H10O2. CAS No. 39590-81-3. Prepack ID : 55112096-1g. Molecular Weight : 102.13. | |
| 11-Deoxydoxorubicin | 11-Deoxydoxorubicin 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: 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-8,11-dihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (8S,10S)-; (1S,3S)-3-Glycoloyl-3,12-dihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; (8S-cis)-10-((3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-8,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione; 11-Deoxyadriamycin. CAS No. 71800-89-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-01344. Molecular formula: C27H29NO10. Mole weight: 527.52. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,1-Dibenzyl-4-[(5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl]-1-piperidinium Bromide | Donepezil impurity. Uses: 4-[(2,3-dihydro-5,6-dimethoxy-1-oxo-1h-inden-2-yl)methyl]-1,1-bis(phenylmethyl)piperidinium is an isotope labelled impurity in the synthesis of donepezil (d531750), an inhibitor of acetylcholinesterase. Group: Pharmaceutical. Alternative Names: 2-[[1,1-bis(phenylmethyl)-4-piperidin-1-iumyl]methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;bromide; 2-[(1,1-dibenzylpiperidin-1-ium-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;bromide. CAS No. 844694-85-5. Pack Sizes: 100 mg. Product ID: B0794-470368. Molecular formula: C31H36BrNO3. Mole weight: 550.53. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,1-dibromoferrocene | 1,1-dibromoferrocene. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 1293-65-8. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| 1,1'-Dibromoferrocene | 1,1'-Dibromoferrocene. Group: Pharmaceutical. Alternative Names: Ferrocene, 1,1'-dibromo-. CAS No. 1293-65-8. Pack Sizes: 25 g. Product ID: B1370-056834. Molecular formula: C10H8Br2Fe. Mole weight: 343.82. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,1-Dichlorosilacyclopentane | 1,1-Dichlorosilacyclopentane Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 2406-33-9. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals Suppliers. | UK / EU / USA / Japan |
| 1,1-Diethoxyethene | 1,1-Diethoxyethene acts as a synthetic equivalent of ketene in organic synthesis. Group: Pharmaceutical. Alternative Names: Ethene, 1,1-diethoxy-; Ketene diethyl acetal; Ketene diethylacetal; 1-ethoxy-ethenoxy-ethane. CAS No. 2678-54-8. Pack Sizes: 10 g. Product ID: BB019360. Molecular formula: C6H12O2. Mole weight: 116.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,1'-Diethyl-2,2'-dicarbocyanine iodide | 1,1'-Diethyl-2,2'-dicarbocyanine iodide (DDCCI) is a fluorescent dye that has a maximum emission wavelength of 605 nm. It is used in optical sensors and as an energy transfer agent for fluorescence spectroscopy. Group: Pharmaceutical. Alternative Names: Quinolinium, 1-ethyl-2-(5-(1-ethyl-2(1H)-quinolinylidene)-1,3-pentadien-1-yl)-, iodide (1:1); 1-ethyl-2-[5-(1-ethylquinolin-1-ium-2-yl)penta-2,4-dienylidene]quinoline;iodide. CAS No. 14187-31-6. Pack Sizes: 100 mg. Product ID: B1370-068873. Molecular formula: C27H27IN2. Mole weight: 506.43. 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 |
| 1,1-Dimethylbiguanide hydrochloride | 1,1-Dimethylbiguanide hydrochloride is the hydrochloride salt of the biguanide metformin with antihyperglycemic and potential antineoplastic activities. It decreases hyperglycemia primarily by suppressing glucose production by the liver (hepatic gluconeogenesis). Uses: Hypoglycemic agents. Group: Pharmaceutical. Alternative Names: Imidodicarbonimidic diamide, N,N-dimethyl-, hydrochloride (1:1); Biguanide, 1,1-dimethyl-, hydrochloride; Biguanide, 1,1-dimethyl-, monohydrochloride; Imidodicarbonimidic diamide, N,N-dimethyl-, monohydrochloride; Apo-Metformin; Apophage; Benofomin; Brot; Dabex; Denkaform; Fornidd; Geamet; Glifage; LA 6023; Meguan; Metformin hydrochloride; N,N-Dimethylbiguanide hydrochloride; N1,N1-Dimethylbiguanide hydrochloride; Nelbis; Neodipa; Obimat-SR; Orabet; Riomet; Siamformet; Walaphage. CAS No. 1115-70-4. Pack Sizes: 500 g. Product ID: BBF-04609. Molecular formula: C4H12ClN5. Mole weight: 165.62. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,1-Dimethylethyl N-[(3R)-1-[(2-cyanophenyl)methyl]-3-piperidinyl]carbamate | An impurity of alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Group: Pharmaceutical. Alternative Names: Carbamic acid, N-[(3R)-1-[(2-cyanophenyl)methyl]-3-piperidinyl]-, 1,1-dimethylethyl ester. CAS No. 1353254-15-5. Pack Sizes: 100 mg. Product ID: B1370-425896. Molecular formula: C18H25N3O2. Mole weight: 315.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,1-Diphenyl-2-propyn-1-ol | 1,1-Diphenyl-2-propyn-1-ol. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 3923-52-2. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 11-Docosenoic acid | Erucic acid, or 11-Docosenoic acid, a monounsaturated omega-9 fatty acid, is frequently found in dietary fats and oils such as rapeseed oil. This particular acid has been explored for its potential anticancer qualities and has also been employed in the management of X-linked adrenoleukodystrophy, a neurological and adrenal gland disorder. Group: Pharmaceutical. Alternative Names: Cetoleic acid; (Z)-docos-11-enoic acid; cis-11-docosenoic acid; cis-cetoleic acid; (Z)-11-docosenoic acid; (11Z)-docos-11-enoic acid; cis-Delta(11)-docosenoic acid. CAS No. 1002-96-6. Pack Sizes: 10 mg. Product ID: B0001-454871. Molecular formula: C22H42O2. Mole weight: 338.57. Custom synthesis is available. Send your inquiries for more information. | London |
| 11-Eicosenol | 11-Eicosenol is a naturally occurring compound found in plants and animals. Group: Pharmaceutical. Alternative Names: Eicosenoyl alcohol; (11Z)-icos-11-en-1-ol; 11-eicosen-1-ol. CAS No. 62442-62-0. Pack Sizes: 100 mg. Product ID: B1370-245292. Molecular formula: C20H40O. Mole weight: 296.53. Custom synthesis is available. Send your inquiries for more information. | London |
| 11-epi-Prednisolone | An impurity of prednisolone. Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Group: Pharmaceutical. Alternative Names: Prednisolone Impurity F; 11α,17,21-Trihydroxypregna-1,4-diene-3,20-dione; 11α,17,21-Trihydroxy-1,4-pregnadiene-3,20-dione; Prednisolone EP Impurity F; Epiprednisolone; (11α)-11,17,21-Trihydroxypregna-1,4-diene-3,20-dione; (8S,9S,10R,11R,13S,14S,17R)-11,17-Dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. CAS No. 600-90-8. Pack Sizes: 1 mg. Product ID: B2694-483274. Molecular formula: C21H28O5. Mole weight: 360.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 1, 1'-Ferrocene dicarboxaldehyde | 1g Pack Size. Group: Building Blocks, Organics. Formula: C12H10FeO2. CAS No. 1271-48-3. Prepack ID : 89980955-1g. Molecular Weight : 242.05. | |
| 1,1'-Ferrocenedicarboxaldehyde | 1,1'-Ferrocenedicarboxaldehyde (CAS# 1271-48-3 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1-Formyl-1,2,3,4,5-cyclopentanepentayl iron (2:1); 1,1'-Bisformylferrocene; 1,1'-Diformylferrocene; Cyclopentadienecarboxaldehyde. CAS No. 1271-48-3. Pack Sizes: 2 g. Product ID: B2699-299167. Molecular formula: C12H10FeO2. Mole weight: 242.05. 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-Hydroxyrankinidine | 11-Hydroxyrankinidine is an alkaloid compound found in herbs of Gelsemium elegans. Group: Pharmaceutical. Alternative Names: Nb-Demethyl-11-hydroxyhumantenine. CAS No. 122590-03-8. Pack Sizes: 1 mg. Product ID: NP0263. Molecular formula: C20H24N2O4. Mole weight: 356.4. 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 |
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| 1-(1-Methyl-2-piperidinyl)acetone | Methylisopelletierine is a natural alkaloid found in the herbs of Sedum sarmentosum Bunge. Group: Pharmaceutical. Alternative Names: 1-(1-methyl-2-piperidinyl)-2-propanone. CAS No. 18747-42-7. Pack Sizes: 5 mg. Product ID: NP0336. Molecular formula: C9H17NO. Mole weight: 155.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,1'-Methylenebis(4-isocyanatocyclohexane) | 100ml Pack Size. Group: Aroma Chemicals, Building Blocks, Organics. Formula: C15H22N2O2. CAS No. 5124-30-1. Prepack ID : 90026231-100ml. Molecular Weight : 262.35. | |
| 1,1'-(Methylenedi-4,1-phenylene)bismaleimide | 100g Pack Size. Group: Building Blocks, Organics, Peptide Reagents. Formula: C21H14N2O4. CAS No. 13676-54-5. Prepack ID : 51390082-100g. Molecular Weight : 358.35. | |
| 11-oxo-mogroside V | 11-oxo-mogroside V is extracted from the fruits of Siraitia grosvenorii Swingle. It exhibited a remarkable inhibitory effect on *OH-induced DNA damage. Group: Pharmaceutical. Alternative Names: (24R)-3β-[6-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyloxy]-24-[2-O,6-O-bis(β-D-glucopyranosyl)-β-D-glucopyranosyloxy]-25-hydroxycucurbit-5-en-11-one; 11-Oxomogroside V; (3beta,9beta,10alpha,24R)-24-[(O-beta-D-Glucopyranosyl-(1-2)-O-[beta-D-glucopyranosyl-(1-6)]-beta-D-glucopyranosyl)oxy]-3-[(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-25-hydroxy-9-methyl-19-norlanost-5-en-11-one; 11-O-Mogroside V. CAS No. 126105-11-1. Pack Sizes: 20 mg. Product ID: B0005-465746. Molecular formula: C60H100O29. Mole weight: 1285.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-[1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl]pentan-1-one | 1-[1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl]pentan-1-one, a bioactive molecule with great potential in the biomedical industry, is under investigation for its possible application in modulating serotonin receptors, which are of crucial importance in conditions such as anxiety, depression, and schizophrenia. This organic compound represents a significant tool in pharmacological research, and may pave the way for innovative therapies for the aforementioned illnesses. Group: Pharmaceutical. Alternative Names: 1-Pentanone, 1-(1,3,4,9-tetrahydro-1-phenyl-2H-pyrido[3,4-b]indol-2-yl)-; 1-(1-Phenyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)pentan-1-one; 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-2-(1-oxopentyl)-1-phenyl-; 1-(1-Phenyl-1,3,4,9-tetrahydro-2H-β-carbolin-2-yl)-1-pentanone. CAS No. 334939-35-4. Pack Sizes: 25 mg. Product ID: B0001-284852. Molecular formula: C22H24N2O. Mole weight: 332.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,1'-Thiocarbonyldiimidazole | 1,1'-Thiocarbonyldiimidazole Uses: Pharmaceutical R&D. Group: Imidazoles. CAS No. 6160-65-2. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals suppliers. | UK / EU / USA / Japan |
| 1-(2,2,2-trifluoroethyl)piperazine | 1-(2,2,2-Trifluoroethyl)piperazine is a complex and dynamic chemical entity that has found diverse applications within the pharmaceutical industry. It serves as a versatile intermediate for the preparatory synthesis of numerous drugs, spanning antivirals, antihistamines, and antipsychotics among others. Beyond this, scientists have delved into its hitherto untapped potential in effectively mitigating certain neurological diseases, making this compound a promising candidate for further investigation and exploration. Group: Pharmaceutical. Alternative Names: Piperazine, 1-(2,2,2-trifluoroethyl)-; 1-trifluoroethylpiperazine. CAS No. 13349-90-1. Pack Sizes: 10 g. Product ID: B1370-014025. Molecular formula: C6H11F3N2. Mole weight: 168.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(2,2,2-Trifluoro-N-phenylethanimidate)-2,3,4-tri-O-acetyl-D-glucopyranuronic acid methyl ester | 1-(2,2,2-Trifluoro-N-phenylethanimidate)-2,3,4-tri-O-acetyl-D-glucopyranuronic acid methyl ester is a profoundly efficacious and multifaceted biomedical compound. With an intricate mode of action, it selectively interacts with targeted receptors and enzymes, effectively ameliorating the symptoms associated with inflammation, pain, and allergic responses. Group: Pharmaceutical. Alternative Names: 2,3,4-Tri-O-acetyl-D-glucopyranuronic acid methyl ester, 1-(2,2,2-trifluoro-N-phenylethanimidate). CAS No. 869996-05-4. Pack Sizes: 100 mg. Product ID: B1370-000042. Molecular formula: C21H22F3NO10. Mole weight: 505.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(2,2,6-Trimethylcyclohexyl)-3-hexanol | A fragrance product used as an additive in cosmetics. Group: Pharmaceutical. Alternative Names: 6-(2,2,6-Trimethylcyclohexyl)-4-hexanol; 1-(2,2,6-trimethylcyclohexyl)hexan-3-ol. CAS No. 70788-30-6. Pack Sizes: 1 g. Product ID: B1334-149471. Molecular formula: C15H30O. Mole weight: 226.404. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(2, 2-dimethyl-2H-chromen-6-yl)ethan-1-one | 1-(2, 2-dimethyl-2H-chromen-6-yl)ethan-1-one. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 19013-07-1. 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. | Cenik Chemicals |
| 1-[2-[(2-Methylphenyl)thio]phenyl]piperazine hydrobromide | One of the impurities of Vortioxetine, which is a 5-HT receptor inhibitor as well as a serotonin transporter. Vortioxetine has been found to be an atypical antidepressant. Group: Pharmaceutical. Alternative Names: Vortioxetine Impurity 1 HBr salt; Piperazine, 1-[2-[(2-methylphenyl)thio]phenyl]-, hydrobromide (1:1). CAS No. 1293343-91-5. Pack Sizes: 10 mg. Product ID: B1370-449711. Molecular formula: C17H21BrN2S. Mole weight: 365.33. 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 |
| 1,2,3,19-Tetrahydroxy-12-ursen-28-oic acid | 1,2,3,19-Tetrahydroxy-12-ursen-28-oic acid isolated from the herbs of Agrimonia pilosa. Group: Pharmaceutical. Alternative Names: (1beta,2alpha,3beta)-1,2,3,19-Tetrahydroxyurs-12-en-28-oic acid. CAS No. 113558-03-5. Pack Sizes: 1 mg. Product ID: NP6698. Molecular formula: C30H48O6. Mole weight: 504.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,3-1H-Triazole | 1,2,3-1H-Triazole Uses: Pharmaceutical R&D. Group: Chemicals & Intermediates. CAS No. 288-36-8. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals Suppliers. | UK / EU / USA / Japan |
| 1,2,3,4,6-Penta-O-acetyl-a-D-mannopyranose | 1,2,3,4,6-Penta-O-acetyl-a-D-mannopyranose, a compound that holds significance in the realm of organic synthesis. This multifaceted molecule not only serves as a building block for various other organic compounds, but also exhibits antiviral properties. Recent research suggests its efficacy in combating the human immunodeficiency virus (HIV). Group: Pharmaceutical. Alternative Names: a-D-Mannose pentaacetate. CAS No. 4163-65-9. Pack Sizes: 1 g. Product ID: B2705-117203. Molecular formula: C16H22O11. Mole weight: 390.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,3,4,6-Penta-O-acetyl-D-mannopyranose | 1,2,3,4,6-Penta-O-acetyl-D-mannopyranose is a derivative of mannopyranose used mainly in the manufacture of certain antibiotics like Erythromycin and Clarithromycin. It also plays a significant role in research fields pertaining to Glycobiology and cancer therapy. Group: Pharmaceutical. Alternative Names: D-Mannose pentaacetate. CAS No. 25941-03-1. Pack Sizes: 250 g. Product ID: B1370-176975. Molecular formula: C16H22O11. Mole weight: 390.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,3,4-Butanetetracarboxylic 1,2:3,4-dianhydride | 1,2,3,4-Butanetetracarboxylic 1,2:3,4-dianhydride Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 4534-73-0. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| 1,2,3,4-Di-O-Isopropylidene-alpha-D-galactopyranose | 25g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates, Organics. Formula: C12H20O6. CAS No. 4064-6-6. Prepack ID : 47486124-25g. Molecular Weight : 260.28. | |
| 1,2,3,4-Tetrahydro-4-isopropyl-1,6-dimethylnaphthalene | Calamenene is a sesquiterpenoid isolated from Cupressus bakeri foliage. Group: Pharmaceutical. Alternative Names: Calamenene; Cadina-1,3,5-triene. CAS No. 483-77-2. Pack Sizes: 0.02 mL. Product ID: B1370-252832. Molecular formula: C15H22. Mole weight: 202.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,?2,?3,?4-?Tetrahydro-?6-?methyl-?2,?4-?bis(2-?nitrophenyl)?-5-?pyrimidinecarboxylic acid Methyl Ester | An impurity of Nifedipine, which is a dihydropyridine calcium channel blocker that primarily blocks L-type calcium channels. Group: Pharmaceutical. Alternative Names: Methyl 1,2,3,4-tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-5-pyrimidinecarboxylate. CAS No. 108139-78-2. Pack Sizes: 10 mg. Product ID: B2694-071458. Molecular formula: C19H18N4O6. Mole weight: 398.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,3,4-Tetrahydrochinolin | 1,2,3,4-Tetrahydrochinolin. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 635-46-1. 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. | Cenik Chemicals |
| 1,2,3,4-tetrahydroisoquinoline | 1,2,3,4-tetrahydroisoquinoline. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 91-21-4. 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: tetrahydroisoquinoline. | Cenik Chemicals |
| 1,2,3,4-Tetra-O-acetyl-b-D-glucuronide methyl ester | 1,2,3,4-Tetra-O-acetyl-b-D-glucuronide methyl ester is a specialty biochemical used as a reference standard for the research and testing of drugs treating diseases related to glucuronic acid metabolism such as Gilbert's syndrome and Crigler-Najjar syndrome. Group: Pharmaceutical. Alternative Names: Methyl 1,2,3,4-tetra-O-acetyl-b-D-glucopyranuronate; Methyl(1,2,3,4-tetra-O-acetyl-b-D-glucopyranoside)uronate. CAS No. 7355-18-2. Pack Sizes: 25 g. Product ID: B1370-218856. Molecular formula: C15H20O11. Mole weight: 376.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,3,4-Tetra-O-acetyl-b-D-xylopyranose | 1,2,3,4-Tetra-O-acetyl-b-D-xylopyranose, an indispensable compound in the realm of biomedical research, showcases unparalleled adaptability. Its multifaceted potential manifests as an instrumental foundation for synthesizing diverse pharmaceutical intermediates and medicinal substances. Group: Pharmaceutical. Alternative Names: (2S,3R,4S,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; b-D-Xylopyranose, tetraacetate; 1,2,3,4-Tetra-O-acetylpentopyranose. CAS No. 4049-33-6. Pack Sizes: 25 g. Product ID: B2705-116446. Molecular formula: C13H18O9. Mole weight: 318.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,3,5-Tetra-O-acetyl-beta-D-ribofuranose | 100g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: C13H18O9. CAS No. 13035-61-5. Prepack ID : 37237120-100g. Molecular Weight : 318.28. | |
| 1,2,3,6-Tetragalloylglucose | 1,2,3,6-Tetragalloylglucose is a polyphenolic compound primarily used as a precursor of anti-HIV agents. Its galloyl groups inhibit HIV-1 integrase, a key enzyme in HIV replication. It also shows potential in treating neurodegenerative diseases due to its antioxidant properties. Group: Pharmaceutical. Alternative Names: 1,2,3,6-tetrakis(O-galloyl)-β-D-glucose. CAS No. 79886-50-3. Pack Sizes: 10 mg. Product ID: NP4337. Molecular formula: C34H28O22. Mole weight: 788.57. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,3,7-Tetramethoxyxanthone | 1,2,3,7-Tetramethoxyxanthone is a xanthone isolated from the roots of Polygala tenuifolia Willd. Group: Pharmaceutical. Alternative Names: 1,2,3,7-tetramethoxyxanthen-9-one. CAS No. 22804-52-0. Pack Sizes: 1 mg. Product ID: NP7324. Molecular formula: C17H16O6. Mole weight: 316.309. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(2,3-Dimethylphenyl)propan-1-ol | 1-(2,3-Dimethylphenyl)propan-1-ol is an esteemed compound within the research of diverse maladies such as cancer and inflammation. In the dynamic research of drug development, this product assumes an indispensably pivotal function, specifically in devising groundbreaking pharmaceuticals that selectively target intricate molecular pathways central to the aforementioned afflictions. Owing to its distinctive chemical attributes, it emerges as an invaluable instrument, empowering researchers to unearth novel therapeutic agents and unravel the enigmatic mechanisms underlying their modus operandi. Group: Pharmaceutical. Alternative Names: 1-(2,3-Dimethylphenyl)-1-propanol. CAS No. 944268-64-8. Pack Sizes: 100 mg. Product ID: B1135-284914. Molecular formula: C11H16O. Mole weight: 164.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,3-Tribromopropane | 1,2,3-Tribromopropane. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 96-11-7. 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. Categories: s-tribromopropane. | Cenik Chemicals |
| 1,2,3-Trichlorobenzene | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H3Cl3. CAS No. 87-61-6. Prepack ID : 69768295-100g. Molecular Weight : 181.45. | |
| 1,2,3-Trimethoxybenzene | 100g Pack Size. Group: Building Blocks, Organics. Formula: C9H12O3. CAS No. 634-36-6. Prepack ID : 55499462-100g. Molecular Weight : 168.19. | |
| 1,2,3 - Trimethoxy Benzene | 1,2,3 - Trimethoxy Benzene. Uses: Pharma. Group: Active pharma intermediates. CAS No. 634-36-6. Categories: API intermediates. |  |
| 1,2,4,5-Cyclohexanetetracarboxylic dianhydride | 1,2,4,5-Cyclohexanetetracarboxylic dianhydride Uses: Pharmaceutical R&D. Group: Chemicals & Intermediates. CAS No. 2754-41-8. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals Suppliers. | UK / EU / USA / Japan |
| 1,2,4,5-tetrachloro-3,6-dimethoxybenzene | 1,2,4,5-tetrachloro-3,6-dimethoxybenzene, a chemical compound, possesses great potential in the biomedical field. Its antineoplastic properties indicate that it may be a viable candidate for the development of cancer-fighting drugs. Moreover, it exhibits promise as a herbicide or pesticide. However, comprehensive research is required to unravel its full therapeutic capacity. Group: Pharmaceutical. Alternative Names: Tetrachlorohydroquinone dimethyl ether; Benzene, 1,2,4,5-tetrachloro-3,6-dimethoxy-; 1,4-Dimethoxy-2,3,5,6-tetrachlorobenzene; Drosophilin A methyl ether; Tetrachloro-1,4-dimethoxybenzene. CAS No. 944-78-5. Pack Sizes: 10 mg. Product ID: B0001-284165. Molecular formula: C8H6Cl4O2. Mole weight: 275.94. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,4,5-Tetrafluorobenzene | 100g Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: C6H2F4. CAS No. 327-54-8. Prepack ID : 41236301-100g. Molecular Weight : 150.07. | |
| 1,2,4,5-Tetrafluorobenzene | 25g Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: C6H2F4. CAS No. 327-54-8. Prepack ID : 41236301-25g. Molecular Weight : 150.07. | |
