A directory of where to buy chemicals in the UK including: distributors, industrial manufacturers, wholesalers, raw ingredients, bulk supplies and finished goods for sale.
Search for products or services, then visit the suppliers website for prices, SDS or more information.
| Product | Description | |
|---|---|---|
| N-Butylscopolammonium bromide | N-Butylscopolammonium bromide is a peripherally acting antimuscarinic and anticholinergic agent. Uses: Anticholinergic/antisecretive. Group: Pharmaceutical. Alternative Names: Scopolamine butylbromide; Hyoscine butylbromide; Scopolan; Butylscopolammonium bromide; Butylscopolamine bromide; 3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane, 9-butyl-7-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-9-methyl-, bromide (1:1), (1α,2β,4β,5α,7β)-; 1αH,5αH-Tropanium, 8-butyl-6β,7β-epoxy-3α-hydroxy-, bromide, (-)-tropate; 3-Oxa-9-azoniatricyclo[3.3.1.0 ]nonane, 9-butyl7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9-methyl-, bromide, [7(S)-(1α,2β,4β,5α,7β)]-; (-)-Scopolamine butylbromide; Amisepan; Buscapine; Buscol; Buscolamin; Buscolysin; Buscolysine; Buscopan; Butylmin; Donopon; Hyoscine butobromide; Joscine; Monospan; N-Butylhyoscine bromide; N-Butylhyoscinium bromide; N-Butylscopolamine bromide; N-Butylscopolaminium bromide; Scobro; Scobron; Scobutil; Scobutyl; Scopolamine bromobutylate; Scopolamine butobromide; Sparicon; Sporamin; Sporamin (pharmaceutical); Stibron; Tirantil. CAS No. 149-64-4. Pack Sizes: 10 g. Product ID: B0084-059321. Molecular formula: C21H30BrNO4. Mole weight: 440.37. Custom synthesis is available. Send your inquiries for more information. |  London |
| N-Carbamyl-L-Glutamic Acid (NCG) | Nutritional booster that has been shown to significantly increase muscle production and is used in many popular bodybuilding muscle growth products. Uses: Dietary supplement. Group: Dietary supplements. CAS No. 1188-38-1. |  |
| N-Carbethoxy-4-piperidone | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H13NO3. CAS No. 29976-53-2. Prepack ID : 13932556-25g. Molecular Weight : 171.19. |  |
| N-Carbethoxyphthalimide | N-Carbethoxyphthalimide Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 22509-74-6. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| N-Carbethoxypiperazine | 100g Pack Size. Group: Building Blocks, Organics. Formula: C7H14N2O2. CAS No. 120-43-4. Prepack ID : 65187098-100g. Molecular Weight : 158.2. | |
| N-Carbobenzoxy-β-alaninol | N-Carbobenzoxy-β-alaninol (CAS# 34637-22-4) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Z-β-Ala-ol; Z-NH-(CH2)3-OH; 3-(Carbobenzoxyamino)-1-propanol; Benzyl (3-hydroxypropyl)carbamate; Benzyl N-(3-hydroxypropyl)carbamate; 3-(Cbz-amino)-1-propanol. CAS No. 34637-22-4. Pack Sizes: 100 g. Product ID: BAT-000684. Molecular formula: C11H15NO3. Mole weight: 209.24. Custom synthesis is available. Send your inquiries for more information. | London |
| NCB-0846 | NCB-0846 is an orally available, first-in-class TNIK inhibitor (IC50 = 21?nM) and shows marked anti-tumour and anti-CSC activities. Group: Pharmaceutical. Alternative Names: NCB-0846; NCB 0846; NCB0846; 4-[2-(3H-benzimidazol-5-ylamino)quinazolin-8-yl]oxycyclohexan-1-ol. CAS No. 1792999-26-8. Pack Sizes: 100 mg. Product ID: B0084-007723. Molecular formula: C21H21N5O2. Mole weight: 375.42. Custom synthesis is available. Send your inquiries for more information. | London |
| N-CBZ-Glycine-OH | 100g Pack Size. Group: Amino Acids. Formula: C10H11NO4. CAS No. 1138-80-3. Prepack ID : 22586147-100g. Molecular Weight : 209.2. | |
| N-CBZ-L-Alanine-OH | 100g Pack Size. Group: Amino Acids. Formula: C11H13NO4. CAS No. 1142-20-7. Prepack ID : 48919887-100g. Molecular Weight : 223.23. | |
| N-CBZ-L-Asparagine-OH | 25g Pack Size. Group: Amino Acids. Formula: C12H14N2O5. CAS No. 2304-96-3. Prepack ID : 79141690-25g. Molecular Weight : 266.25. | |
| N-CBZ-L-Aspartic acid-OH | 100g Pack Size. Group: Amino Acids. Formula: C12H13NO6. CAS No. 1152-61-0. Prepack ID : 35623234-100g. Molecular Weight : 267.23. | |
| N-CBZ-L-Glutamic acid-OH | 100g Pack Size. Group: Amino Acids. Formula: C13H15NO6. CAS No. 1155-62-0. Prepack ID : 26442651-100g. Molecular Weight : 281.26. | |
| N-CBZ-L-Lysine-OH | 5g Pack Size. Group: Amino Acids. Formula: C14H20N2O4. CAS No. 2212-75-1. Prepack ID : 11422112-5g. Molecular Weight : 280.32. | |
| N-CBZ-L-Methionine-OH | 25g Pack Size. Group: Amino Acids. Formula: C13H17NO4S. CAS No. 1152-62-1. Prepack ID : 35221351-25g. Molecular Weight : 283.34. | |
| N-CBZ-L-Phenylalanine-OH | 100g Pack Size. Group: Amino Acids. Formula: C17H17NO4. CAS No. 1161-13-3. Prepack ID : 64108964-100g. Molecular Weight : 299.32. | |
| N-CBZ-L-Proline-OH | 25g Pack Size. Group: Amino Acids. Formula: C13H15NO4. CAS No. 1148-11-4. Prepack ID : 10509686-25g. Molecular Weight : 249.26. | |
| N-CBZ-L-Proline-OH | 1g Pack Size. Group: Amino Acids. Formula: C13H15NO4. CAS No. 1148-11-4. Prepack ID : 10509686-1g. Molecular Weight : 249.26. | |
| N-CBZ-L-Serine-OH | 25g Pack Size. Group: Amino Acids. Formula: C11H13NO5. CAS No. 1145-80-8. Prepack ID : 27070659-25g. Molecular Weight : 239.22. | |
| N-CBZ-L-Tryptophan-OH | 25g Pack Size. Group: Amino Acids. Formula: C19H18N2O4. CAS No. 7432-21-5. Prepack ID : 20706773-25g. Molecular Weight : 338.36. | |
| N-Cbz-L-tyrosine | N-Cbz-L-tyrosine is an N-Cbz-protected form of L-Tyrosine. Group: Pharmaceutical. Alternative Names: N-[(Phenylmethoxy)carbonyl]-L-tyrosine; N-Carboxy-L-tyrosine N-Benzyl Ester; (Benzyloxycarbonyl)tyrosine; Benzyloxycarbonyl-L-tyrosine; Carbobenzoxy-L-tyrosine; Carbobenzoxytyrosine; L-(Carbobenzyloxy)tyrosine; N-(Benzyloxycarbonyl)-L-tyrosine; N-(Benzyloxycarbonyl)tyrosine; N-Carbobenzoxy-L-tyrosine; N-Carbobenzoxytyrosine; N-Carbobenzyloxy-L-tyrosine; NSC 88488; Z-L-tyrosine. CAS No. 1164-16-5. Pack Sizes: 1mg;1g;10g. Product ID: BAT-003383. Molecular formula: C17H17NO5. Mole weight: 315.3. Custom synthesis is available. Send your inquiries for more information. | London |
| N-CBZ-L-Valine-OH | 25g Pack Size. Group: Amino Acids. Formula: C13H17NO4. CAS No. 1149-26-4. Prepack ID : 35405989-25g. Molecular Weight : 251.28. | |
| NCGC00244536 | NCGC00244536 is a potent KDM4A inhibitor (IC50 = 10 nM) that inhibits the in vivo growth of tumors derived from PC3 cells and ex vivo human PCa explants. Group: Pharmaceutical. Alternative Names: KDM4B-IN-B3; KDM4B IN B3; KDM4BINB3; 3-(8-hydroxyquinolin-6-yl)-N-(3-phenylpropyl)benzamide; CHEMBL3785491; BDBM50158844. CAS No. 2003260-55-5. Pack Sizes: 300 mg. Product ID: B0084-007367. Molecular formula: C25H22N2O2. Mole weight: 382.45. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(Chloroacetoxy)succinimide | N-(Chloroacetoxy)succinimide is a reagent used in the preparation of organometallic complexes and other synthetic probes for the labeling of proteins. Group: Pharmaceutical. Alternative Names: 1-[(chloroacetyl)oxy]pyrrolidine-2,5-dione; 2-chloro-Acetic acid 2,5-dioxo-1-pyrrolidinyl ester. CAS No. 27243-15-8. Pack Sizes: 5 g. Product ID: B2699-335082. Molecular formula: C6H6ClNO4. Mole weight: 191.57. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(Chloromethyl)phthalimide | N-(Chloromethyl)phthalimide Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 17564-64-6. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| N-Chlorosuccinimide | N-Chlorosuccinimide. CAS No. 128-09-6. |  Cenik Chemicals |
| N-Chlorosuccinimide | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H4ClNO2. CAS No. 128-09-6. Prepack ID : 35585453-100g. Molecular Weight : 133.53. | |
| N-Chlorosuccinimide (CAS 128-09-6) | N-Chlorosuccinimide (CAS 128-09-6). Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 128-09-6. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| N-Chlorosuccinimide (CAS 128-09-6) | N-Chlorosuccinimide (CAS 128-09-6). CAS No. 128-09-6. | Cenik Chemicals |
| N-cis-FeruloyltyraMine | N-cis-Feruloyltyramine is isolated from the herbs of Tinospora tuberculata. Group: Pharmaceutical. Alternative Names: cis-N-Feruloyltyramine. CAS No. 80510-09-4. Pack Sizes: 1 mg. Product ID: NP0349. Molecular formula: C18H19NO4. Mole weight: 313.4. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Cocoyl-L-Glutamic Acid | N-Cocoyl-L-Glutamic Acid is a chemical compound derived from coconut oil. It has surfactant properties, making it useful in the manufacturing of personal care products such as shampoos and cleansing bars. Uses: Cosmetic raw materials. Group: Pharmaceutical. Alternative Names: Cocoyl Glutamate Acid; Softan CG-A. CAS No. 210357-12-3. Pack Sizes: 1 kg. Product ID: B1370-385270. Custom synthesis is available. Send your inquiries for more information. | London |
| NCT-503 | NCT-503 is a non-competitive phosphoglycerate dehydrogenase (PHGDH) inhibitor (IC50= 2.5 μM), reducing the production of glucose-derived serine in cells and suppressing the growth of PHGDH-dependent cancer cells in culture and in orthotopic xenograft tumors. Group: Pharmaceutical. Alternative Names: NCT-503; NCT 503; NCT503. N-(4,6-dimethylpyridin-2-yl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbothioamide. CAS No. 1916571-90-8. Pack Sizes: 100 mg. Product ID: B1370-007403. Molecular formula: C20H23F3N4S. Mole weight: 408.48. Custom synthesis is available. Send your inquiries for more information. | London |
| NCX1022 | NCX1022, an NO-releasing derivative of hydrocortisone, is the most widely used anti-inflammatory drug for the treatment of skin inflammation. Group: Pharmaceutical. Alternative Names: [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 3-(nitrooxymethyl)benzoate. CAS No. 571186-50-0. Pack Sizes: 1mg;1g;10g. Product ID: 571186-50-0. Molecular formula: C29H35NO9. Mole weight: 541.59. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Cyano-N'-methyl-ethanimidamide | N-Cyano-N'-methyl-ethanimidamide has exhibited significant inhibitory activity against the dipeptidyl peptidase IV (DPP-4), which represents a pharmacological target for mitigating type 2 diabetes. In addition to this, the product has demonstrated antiviral potential against a diverse range of viral strains, among which the human immunodeficiency virus (HIV) is notable. The product's diverse clinical applications thus mandate in-depth investigation and analysis. Group: Pharmaceutical. Alternative Names: 1-Cyanoimino-N-methylethanamine. CAS No. 56563-12-3. Pack Sizes: 5 g. Product ID: B1370-015289. Molecular formula: C4H7N3. Mole weight: 97.12. Custom synthesis is available. Send your inquiries for more information. | London |
| ND-630 | ND-630, also called as NDI 010976, is a highly selective, reversible inhibitor of acetyl-CoA carboxylase (ACC) and had IC50 values of 2 and 7 nM for ACC1 and 2, respectively, EC50 values in HepG2 serum free and 10% serum of 9 and 66 nM, respectively, and 2-fold C2C12 fatty acid oxidation (FAOxn) stimulation at 200 nM. Uses: Enzyme inhibitors. Group: Pharmaceutical. Alternative Names: ND 630; ND630; NDI-010976; NDI 010976; NDI010976; GS-0976; GS0976; GS 0976; Firsocostat; Thieno[2,3-d]pyrimidine-3(2H)-acetic acid, 1,4-dihydro-1-[(2R)-2-(2-methoxyphenyl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]ethyl]-α,α,5-trimethyl-6-(2-oxazolyl)-2,4-dioxo-; 1,4-Dihydro-1-[(2R)-2-(2-methoxyphenyl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]ethyl]-α,α,5-trimethyl-6-(2-oxazolyl)-2,4-dioxothieno[2,3-d]pyrimidine-3(2H)-acetic acid; (R)-2-(1-(2-(2-Methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethyl)-5-methyl-6-(oxazol-2-yl)-2,4-dioxo-1,2-dihydrothieno[2,3-d]pyrimidin-3(4H)-yl)-2-methylpropanoic acid; 2-[1-{(2R)-2-(2-methoxyphenyl)-2-[(oxan-4-yl)oxy]ethyl}-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxo-1,4-dihydrothieno[2,3-d]pyrimidin-3(2H)-yl]-2-methylpropanoic acid; GS-ACC; GS-Y. CAS No. 1434635-54-7. Pack Sizes: 10 mg. Product ID: B0084-007342. Molecular formula: C28H31N3O8S. Mole weight: 569.63. Custom synthesis is available. Send your inquiries for more information. | London |
| ND-646 | ND-646 is an orally bioactive inhibitor of acetyl-CoA carboxylase (ACC) that inhibits both ACC1 and ACC2. It prevents ACC subunit dimerization to inhibit fatty acid synthesis in vitro and in vivo. Group: Pharmaceutical. Alternative Names: ND 646; ND646; BCP29105; CS-7887; BCP 29105; CS 7887; BCP-29105; CS7887; Thieno[2,3-d]pyrimidine-3(2H)-acetamide, 1,4-dihydro-1-[(2R)-2-(2-methoxyphenyl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]ethyl]-α,α,5-trimethyl-6-(2-oxazolyl)-2,4-dioxo-; 1,4-Dihydro-1-[(2R)-2-(2-methoxyphenyl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]ethyl]-α,α,5-trimethyl-6-(2-oxazolyl)-2,4-dioxothieno[2,3-d]pyrimidine-3(2H)-acetamide; (R)-2-(1-(2-(2-methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethyl)-5-methyl-6-(oxazol-2-yl)-2,4-dioxo-1,4-dihydrothieno[2,3-d]pyrimidin-3(2H)-yl)-2-methylpropanamide. CAS No. 1434639-57-2. Pack Sizes: 1 mg. Product ID: B0084-260279. Molecular formula: C28H32N4O7S. Mole weight: 568.64. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Decyl beta-D-maltopyranoside | 1g Pack Size. Group: Biochemicals, Detergents. Formula: C22H42O11. CAS No. 82494-09-5. Prepack ID : 11916154-1g. Molecular Weight : 482.56. | |
| N-Decyl-N,N-dimethyl-3-ammonio-1- propanesulfonate (SB-10) | 25g Pack Size. Group: Biochemicals, Detergents, Peptide Reagents. Formula: C15H33NO3S. CAS No. 15163-36-7. Prepack ID : 20889868-25g. Molecular Weight : 307.49. | |
| N-Decylpropane-1,3-diamine | N-Decylpropane-1,3-diamine is a useful research chemical. Group: Pharmaceutical. Alternative Names: N-decyl-propanediyldiamine; N-decyl-1,3-propanediamine. CAS No. 5538-99-8. Pack Sizes: 100 mg. Product ID: BB044021. Molecular formula: C13H30N2. Mole weight: 214.39. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Des[2-(2-hydroxyethoxy)ethyl] Quetiapine Dihydrochloride | A metabolite of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Group: Pharmaceutical. Alternative Names: 11-(1-Piperazinyl)-dibenzo[b,f][1,4]thiazepine Dihydrochloride; DBTP; Norquetiapine; Quetiapine EP Impurity B. CAS No. 111974-74-4. Pack Sizes: 25 g. Product ID: B0138-054624. Molecular formula: C17H17N3S. 2 HCl. Mole weight: 368.32. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desacetyl 5-Azido Oseltamivir | N-Desacetyl 5-Azido Oseltamivir is an intermediate of Oseltamivir, which can be used in COVID19-related research. Uses: Intermediate in the production of oseltamivir. Group: Pharmaceutical. Alternative Names: (3R,4R,5S)-4-Amino-5-azido-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester; Ethyl (3R,4R,5S)-4-Amino-5-azido-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate. CAS No. 204255-04-9. Pack Sizes: 100 mg. Product ID: B2694-118725. Molecular formula: C14H24N4O3. Mole weight: 296.37. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desethyl Vardenafil-[d8] | N-Desethyl Vardenafil-[d8] is the labelled analogue of N-Desethyl Vardenafil, which is a metabolite of Vardenafil. Vardenafil is a phosphodiesterase type 5 (PDE5) inhibitor used for the treatment of erectile dysfunction. Group: Pharmaceutical. Alternative Names: N-Desethyl Vardenafil D8; 1-[[3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]sulfonyl]-piperazine-d8. CAS No. 1184985-26-9. Pack Sizes: 1mg;1g;10g. Product ID: BLP-006053. Molecular formula: C21H20D8N6O4S. Mole weight: 468.6. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Deshydroxyethyl Dasatinib | N-Deshydroxyethyl Dasatinib is a metabolite of Dasatinib. Group: Pharmaceutical. Alternative Names: N-(2-Chloro-6-methylphenyl)-2-[[2-methyl-6-(1-piperazinyl)-4-pyrimidinyl]amino]-5-thiazolecarboxamide; Dasatinib metabolite M4. CAS No. 910297-51-7. Pack Sizes: 2 mg. Product ID: B0708-469807. Molecular formula: C20H22ClN7OS. Mole weight: 443.95. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desmethyl Azelastine | N-Desmethyl Azelastine is the main metabolite of Azelastine. Azelastine is a potent, selective and second-generation histamine antagonist. It inhibits histamine via competing with histamine for the H1 receptor. Group: Pharmaceutical. Alternative Names: Desmethylazelastine; 4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1H-azepin-4-yl)-1(2H)-phthalazinone; Azelastine Hydrochloride Impurity. CAS No. 47491-38-3. Pack Sizes: 50 mg. Product ID: B2694-467139. Molecular formula: C21H22ClN3O. Mole weight: 367.88. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desmethyl citalopram-[d4] oxalate | N-Desmethyl citalopram-[d4] oxalate is a deuterated compound of N-Desmethyl citalopram Oxalate, which is an impurity of Citalopram. Group: Pharmaceutical. CAS No. 2747915-54-2. Pack Sizes: 10 mg. Product ID: BLP-014896. Molecular formula: C21H17D4FN2O5. Mole weight: 404.42. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desmethyl Citalopram Oxalate | An impurity of Citalopram, an antidepressant of the selective serotonin reuptake inhibitor class. Group: Pharmaceutical. Alternative Names: N-Desmethyl Citalopram Oxalate salt; Desmethylcitalopram oxalate; 1-(4-fluorophenyl)-1-[3-(methylamino)propyl]-1,3-dihydro-2-benzofuran-5-carbonitrile oxalate. CAS No. 62498-68-4. Pack Sizes: 10 mg. Product ID: B1370-105942. Molecular formula: C21H21FN2O5. Mole weight: 400.4. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desmethyl Clarithromycin | A metabolite of the macrolide antibiotic, Clarithromycin. Group: Pharmaceutical. Alternative Names: N-Demethyl-6-O-methylerythromycin; 3''-N-Demethylclarithromycin; N-Demethylclarithromycin; Clarithromycin EP Impurity D. CAS No. 101666-68-6. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04429. Molecular formula: C37H67NO13. Mole weight: 733.93. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desmethyl Dofetilide | N-Desmethyldofetilide is a derivative of Dofetilide. Dofetilide is a selective potassium channel ((hERG)) blocker, used as a Class III antiarrhythmic drug. Group: Pharmaceutical. Alternative Names: Dofetilide USP Related Compound A; Dofetilide Impurity 1; Methanesulfonamide, N-[4-[2-[[2-[4-[(methylsulfonyl)amino]phenoxy]ethyl]amino]ethyl]phenyl]-; N-(4-(2-((4-(Methylsulfonamido)phenethyl)amino)ethoxy)phenyl)methanesulfonamide. CAS No. 176447-94-2. Pack Sizes: 50 mg. Product ID: B1370-165790. Molecular formula: C18H25N3O5S2. Mole weight: 427.54. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desmethyl Edoxaban | N-Desmethyl Edoxaban is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Group: Pharmaceutical. Alternative Names: Demethyledoxaban impurity; N1-(5-chloropyridin-2-yl)-N2-((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. CAS No. 778571-11-2. Pack Sizes: 10 mg. Product ID: B1370-426139. Molecular formula: C23H28ClN7O4S. Mole weight: 534.03. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desmethyl Edoxaban Hydrochloride | N-Desmethyl Edoxaban Hydrochloride is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Group: Pharmaceutical. Alternative Names: Edoxaban M6; N1-(5-Chloro-2-pyridinyl)-N2-[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide Hydrochloride. CAS No. 480449-52-3. Pack Sizes: 10 mg. Product ID: B1370-099170. Molecular formula: C23H29Cl2N7O4S. Mole weight: 570.49. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desmethyl Enzalutamide | N-desmethyl Enzalutamide is a major metabolite of Enzalutamide. Enzalutamide is an androgen-receptor (AR) antagonist (IC50 = 36 nM) in LNCaP cells that inhibits the transcriptional activity of a mutant AR protein. Enzalutamide resists against induction of prostate-specific antigen (PSA) and transmembrane serine protease 2 (TMPRSS2). N-desmethyl Enzalutamide can be used for the treatment of disorders involving androgen, estrogen and progesterone receptors. Uses: The treatment of disorders involving androgen, estrogen and progesterone receptors. Group: Pharmaceutical. Alternative Names: N-desmethylenzalutamide; 1242137-16-1; 4-{3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl}-2-fluorobenzamide; 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-2-fluorobenzamide; Enzalutamide metabolite. CAS No. 1242137-16-1. Pack Sizes: 20 mg. Product ID: B0084-474425. Molecular formula: C20H14F4N4O2S. Mole weight: 450.412. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desmethyl Imatinib | A metabolite of Imatinib, a tyrosine kinase receptor inhibitor used for cancer therapy. Group: Pharmaceutical. Alternative Names: N-[4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-(1-piperazinylmethyl)-benzamide; N-Desmethyl Gleevec. CAS No. 404844-02-6. Pack Sizes: 10 mg. Product ID: B2694-473156. Molecular formula: C28H29N7O. Mole weight: 479.59. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desmethyl Imatinib-[d8] | N-Desmethyl Imatinib-[d8] is a deuterated metabolite of gleevec, a tyrosine kinase inhibitor specific for BCR-ABL, the enzyme associated with chronic myelogenous leukemia (CML) and certain forms of acute lymphoblastic leukemia (ALL). Group: Pharmaceutical. Alternative Names: N-Desmethyl Imatinib D8; N-Desmethyl Gleevec-d8. CAS No. 1185103-28-9. Pack Sizes: 5 mg. Product ID: BLP-009648. Molecular formula: C28H21D8N7O. Mole weight: 487.64. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desmethyltamoxifen | N-Desmethyltamoxifen is a metabolite of tamoxifen, which is an estrogen response modifier as well as protein kinase C inhibitor. Group: Pharmaceutical. Alternative Names: Desmethyltamoxifen; Tamoxifen EP Impurity F; 2-[4-[(Z)-1,2-Diphenylbut-1-en-1-yl]phenoxy]-N-methylethan-1-amine; N-Demethyltamoxifen; Demethyltamoxifen; 2-[4-[(1Z)-1,2-Diphenyl-1-butenyl]phenoxy]-N-methylethanamine; (2-(4-((1Z)-1,2-Diphenylbut-1-en-1-yl)phenoxy)ethyl)(methyl)amine; 2-[4-[(1Z)-1,2-Diphenyl-1-buten-1-yl]phenoxy]-N-methylethanamine; (Z)-2-[p-(1,2-Diphenyl-1-butenyl)phenoxy]-N-methylethylamine; Tamoxifen Citrate EP Impurity F; Tamoxifen Citrate Impurity F; Tamoxifen Impurity F. CAS No. 31750-48-8. Pack Sizes: 1 g. Product ID: B1370-107540. Molecular formula: C25H27NO. Mole weight: 357.49. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desmethyl Tamoxifen-[d5] | An isotope labelled metabolite of Tamoxifen. Tamoxifen is a medication that is used to treat breast cancer. Group: Pharmaceutical. Alternative Names: (Z)-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N-methylethanamine-d5. CAS No. 164365-16-6. Pack Sizes: 5 mg. Product ID: BLP-013914. Molecular formula: C25H22D5NO. Mole weight: 362.52. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desmethyl Tamoxifen HCl | One of the impurities of Tamoxifen, which is an estrogen response modifier as well as protein kinase C inhibitor. Group: Pharmaceutical. Alternative Names: (Z)-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N-methylethanamine Hydrochloride; N-Demethyltamoxifen Hydrochloride; N-Desmethyl Tamoxifen Hydrochloride. CAS No. 15917-65-4. Pack Sizes: 100 mg. Product ID: B1370-260466. Molecular formula: C25H27NO.HCl. Mole weight: 393.96. Custom synthesis is available. Send your inquiries for more information. Categories: N-DesmethylTamoxifen HCl. | London |
| N-Desmethyl Ulipristal Acetate | N-Desmethyl Ulipristal Acetate is a metabolite of Ulipristal. Ulipristal is a selective progesterone receptor modulator (SPRM) used for emergency contraception and uterine fibroid. Group: Pharmaceutical. Alternative Names: (11β)-17-(Acetyloxy)-11-[4-(methylamino)phenyl]-19-norpregna-4,9-diene-3,20-dione; CDB 3877; N-Monodemethyl CDB 2914. CAS No. 159681-66-0. Pack Sizes: 100 mg. Product ID: B1917-452616. Molecular formula: C29H35NO4. Mole weight: 461.61. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desmethyl Vandetanib | N-Desmethyl Vandetanib is a metabolite of Vandetanib. Vandetanib is an antitumor drug used for the treatment of medullary thyroid cancer. Vandetanib effects through inhibiting vascular endothelial growth factor receptor-2 (VEGFR), epidermal growth factor receptor (EGFR) and the RET-tyrosine kinase activity. Group: Pharmaceutical. Alternative Names: N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-(4-piperidinylmethoxy)-4-quinazolinamine; 4-(4-Bromo-2-fluoroanilino)-6-methoxy-7-[(piperidin-4-yl)methoxy]quinazoline. CAS No. 338992-12-4. Pack Sizes: 5 mg. Product ID: B1926-260255. Molecular formula: C21H22BrFN4O2. Mole weight: 461.34. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Despropyl Gamithromycin | N-Despropyl Gamithromycin is an intermediate used in the preparation of Gamithromycin and 8a-aza-8a-homoery thromycin derivatives. Group: Pharmaceutical. Alternative Names: (2R,3S,4R,5S,8R,10R,11R,12S,13S,14R)-13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1-oxa-7-azacyclopentadecan-15-one; 1-Oxa-7-azacyclopentadecan-15-one, 13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, [2R-(2R*,3S*,4R*,5S*,8R*,10R*,11R*,12S*,13S*,14R*)]-. CAS No. 145388-07-4. Pack Sizes: 1 g. Product ID: B2694-471959. Molecular formula: C37H70N2O12. Mole weight: 734.98. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Despropyl-N-ethyl Macitentan | N-Despropyl-N-ethyl Macitentan is an impurity of Macitentan, which is an orally active endothelin receptor antagonist used for pulmonary arterial hypertension. Group: Pharmaceutical. Alternative Names: Macitentan N-Ethyl Analog; Macitentan N-Despropyl-N-Ethyl; N-[5-(4-Bromophenyl)-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]-N'-ethylsulfamide. CAS No. 441796-13-0. Pack Sizes: 25 mg. Product ID: B1370-455512. Molecular formula: C18H18Br2N6O4S. Mole weight: 574.25. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Despropyl Ropinirole HCl | An impurity of Ropinirole. Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Group: Pharmaceutical. Alternative Names: 4-(2-(propylamino)ethyl)indolin-2-one hydrochloride. CAS No. 173990-76-6. Pack Sizes: 10 mg. Product ID: B2694-479262. Molecular formula: C13H18N2O.HCl. Mole weight: 254.76. Custom synthesis is available. Send your inquiries for more information. | London |
| NDI-091143 | NDI-091143 is a potent and high-affinity inhibitor of human ATP-citrate lyase (ACLY), a central metabolic enzyme that catalyses the ATP-dependent conversion of citrate and coenzyme A (CoA) to oxaloacetate and acetyl-CoA1-5. Group: Pharmaceutical. Alternative Names: Methyl 3-chloro-5-(N-(4,6-difluoro-[1,1'-biphenyl]-3-yl)sulfamoyl)-4-hydroxybenzoate; methyl 3-chloro-5-[(4,6-difluoro[1,1'-biphenyl]-3-yl)sulfamoyl]-4-hydroxybenzoate. CAS No. 2375840-87-0. Pack Sizes: 100 mg. Product ID: B1370-381548. Molecular formula: C20H14ClF2NO5S. Mole weight: 453.84. Custom synthesis is available. Send your inquiries for more information. | London |
| n-Dodecyl-β-D-maltoside | n-Dodecyl-β-D-maltoside is a widely used detergent to solubilize membrane proteins. n-Dodecyl-β-D-maltoside has been described to form useful micelles for the stabilization and solubilization of proteins. Uses: Detergents. Group: Pharmaceutical. Alternative Names: N-Dodecyl b-D-maltoside; DDM; Dodecyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside; 1-Dodecyl-β-D-maltoside; DDM (detergent); Dodecyl maltoside; Dodecyl O-β-D-maltoside; Dodecyl β-D-maltopyranoside; Dodecyl β-D-maltoside; Dodecyl β-maltopyranoside; Dodecyl β-maltoside; Lauryl maltoside; Lauryl β-D-maltopyranoside; Lauryl β-D-maltoside; Lauryl β-maltopyranoside; Lauryl β-maltoside; n-Dodecyl β-D-maltopyranoside; β-1-n-Dodecyl-D-maltoside. CAS No. 69227-93-6. Pack Sizes: 25 g. Product ID: B1370-097104. Molecular formula: C24H46O11. Mole weight: 510.62. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Dodecyl-N,N-dimethyl-3-ammonio-1- propanesulfonate (SB-12) | 25g Pack Size. Group: Biochemicals, Detergents, Quaternary Ammonium salts. Formula: C17H37NO3S. CAS No. 14933-08-5. Prepack ID : 46127118-25g. Molecular Weight : 335.55. | |
| N-Dodecylphosphonic acid | N-Dodecylphosphonic acid. Group: Pharmaceutical. Alternative Names: Phosphonic acid, dodecyl-; N-Dodecanephosphonic acid; Dodecane phosphonic acid; 1-Dodecanephosphonic acid; 1-Dodecylphosphonic Acid; NSC 407872; DDPA. CAS No. 5137-70-2. Pack Sizes: 100 g. Product ID: B1370-024643. Molecular formula: C12H27O3P. Mole weight: 250.31. Custom synthesis is available. Send your inquiries for more information. | London |
| n-Dotriacontanol | n-Dotriacontanol is a fatty alcohol and a secondary metabolite found in plants. Group: Pharmaceutical. Alternative Names: 1-Dotriacontanol; Dotriacontanol. CAS No. 6624-79-9. Pack Sizes: 1 kg. Product ID: B1370-147186. Molecular formula: C32H66O. Mole weight: 466.87. Custom synthesis is available. Send your inquiries for more information. | London |
| NE 100 hydrochloride | NE 100 hydrochloride is a σ1 receptor antagonist with IC50 value of 4.16 nM. It displays antipsychotic activity in vivo. Uses: Antipsychotic agents. Group: Pharmaceutical. Alternative Names: NE100 Hydrochloride; NE-100 Hydrochloride; NE100 HCl; NE-100 HCl; NE 100 HCl; 4-Methoxy-3-(2-phenylethoxy)-N,N-dipropylbenzeneethanamine hydrochloride. CAS No. 149409-57-4. Pack Sizes: 100 mg. Product ID: B1370-129559. Molecular formula: C23H34ClNO2. Mole weight: 391.97. Custom synthesis is available. Send your inquiries for more information. | London |
| Neamine | Neamine, also known as Neomycin A, is a broad-spectrum aminoglycoside antibiotic derived from the neomycin complex produced by the actinomycete S. fradiae. It is a degradation product of neomycin and has potent antibacterial, antitumor, and neuroprotective activities. Neamine is an anti-angiogenesis agent that targets angiogenin and has been shown to inhibit ANG-mediated AsPC-1 cell proliferation in a dose-dependent manner in vitro. In vivo, Neamine has demonstrated anti-tumor effects on AsPC-1 xenograft models, reducing the expression levels of ANG, Ki-67, and CD31 in tumor xenografts. Group: Pharmaceutical. Alternative Names: Neomycin Sulfate EP Impurity A; 2-Deoxy-4-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-D-streptamine; Framycetin Sulfate EP Impurity A; Neomycin B sulfate EP Impurity A; Negamicin; Dekamycin V; Neomycin A; 4-O-(2,6-Diamino-2,6-dideoxy-alpha-D-glucopyranosyl)-2-deoxy-D-streptamine; (+)-Neamine; Neamin; Nebramycin X; O-2,6-Diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→4)-1,3-diamino-1,2,3-trideoxy-D-myo-inositol; ST 7 (neomycin A); Neomycin Impurity A. CAS No. 3947-65-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-02599. Molecular formula: C12H26N4O6. Mole weight: 322.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Nebularine | Nebularine is originally isolated from Agaricus nebularis. Shown to have inhibitory effects against mouse Sarcoma 180 and mycobacteria. Group: Pharmaceutical. Alternative Names: 9-(beta-D-Ribofuranosyl)-9H-purine; Purine riboside; Purine-9-β-D-ribofuranoside; 9-β-D-Ribofuranosyl-9H-purine; Ribosyl-isopurine; N-D-Ribosylpurine; Purinosine; NSC 65423; 6-Deaminoadenosine; 9-β-D-Ribofuranosylpurine; 9-β-D-Ribosyl-9H-purine; Desaminoadenosine; Isopurine, ribosyl-; Ribosylpurine. CAS No. 550-33-4. Pack Sizes: 1 g. Product ID: BBF-02595. Molecular formula: C10H12N4O4. Mole weight: 252.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Necrostatin-1 | Necrostatin-1 is a specific RIP1 inhibitor and inhibits TNF-α-induced necroptosis with EC50 of 490 nM. Group: Pharmaceutical. Alternative Names: Necrostatin-1; Necrostatin1; Necrostatin 1; Nec-1; Nec 1; Nec1. CAS No. 4311-88-0. Pack Sizes: 100 mg. Product ID: B0084-117868. Molecular formula: C13H13N3OS. Mole weight: 259.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Necrosulfonamide | Necrosulfonamide is a pharmacological inhibitor of MLKL with IC50 values of 124 nM in human HT-29, which significantly decreases BV6/DAC-induced cell death in MV4-11 cells. It prevents MLKL-RIP1-RIP3 necrosome complex from interacting with downstream necrosis effectors. Group: Pharmaceutical. Alternative Names: (2E)-N-[4-[[(3-Methoxy-2-pyrazinyl)amino]sulfonyl]phenyl]-3-(5-nitro-2-thienyl)-2-propenamide. CAS No. 1360614-48-7. Pack Sizes: 100 mg. Product ID: B1370-170273. Molecular formula: C18H15N5O6S2. Mole weight: 461.47. Custom synthesis is available. Send your inquiries for more information. | London |
