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| Product | Description | |
|---|---|---|
| Ammonium propionate | 100g Pack Size. Group: Building Blocks, Organics. Formula: C3H9NO2. CAS No. 17496-08-1. Prepack ID : 90001441-100g. Molecular Weight : 91.11. |  |
| Betamethasone-17-butyrate-21-propionate | Betamethasone-17-butyrate-21-propionate is a topical corticosteroid that is potent to treat inflammatory skin diseases. Group: Pharmaceutical. Alternative Names: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propanoyloxyacetyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] butanoate; betamethasone butyrate propionate. CAS No. 5534-2-1. Pack Sizes: 1mg;1g;10g. Product ID: 1327324. Molecular formula: C29H39FO7. Mole weight: 518.61. Custom synthesis is available. Send your inquiries for more information. |  London |
| Clobetasol Propionate | Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Uses: Anti-inflammatory, immunosuppressive and antimitotic agent. Group: Pharmaceutical. Alternative Names: Clobex; Cosvate (India); Temovate (US); Olux; Tenovate; Dermovate; Dermatovate; Butavate; Movate; Novate; [17-(2'-chloroacetyl)- 9-fluoro-11-hydroxy-10,13,16-trimethyl- 3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate. CAS No. 25122-46-7. Pack Sizes: 10 g. Product ID: B0084-300298. Molecular formula: C25H32ClFO5. Mole weight: 466.974. Custom synthesis is available. Send your inquiries for more information. | London |
| Cortexolone 17 alpha-propionate | Cortexolone 17 alpha-propionate, also called as CB-03-01, belonging to the family of ester derivatives of cortexolone, is a potent and topical and peripherally selective steroid antagonist of androgen. Group: Pharmaceutical. Alternative Names: CB-03-01; CB 03-01; CB03-01; [(8R,9S,10R,13S,14S,17R)-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoateCB-03-01cortexolone 17alpha-propionate. CAS No. 19608-29-8. Pack Sizes: 1 g. Product ID: B2693-454554. Molecular formula: C24H34O5. Mole weight: 402.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Didecylmethylpoly (oxethyl) ammonium propionate | 100g Pack Size. Group: Building Blocks, Organics. Formula: CH3CH2CO2. CAS No. 94667-33-1. Prepack ID : 90027067-100g. Molecular Weight : 454 (average). | |
| Dodecyl 2-(N,N-dimethylamino)propionate hydrochloride | Dodecyl 2-(N,N-dimethylamino)propionate hydrochloride, a quaternary ammonium compound, finds extensive use as a phase transfer catalyst to create novel drugs and chemical substances. It also serves as a surfactant in biomedical experiments that enhances drug solubility and effectiveness. Its exceptional attribute of crossing the blood-brain barrier suggests future potential in neurological and psychiatric therapies. Group: Pharmaceutical. Alternative Names: Alanine, N,N-dimethyl-, dodecyl ester, hydrochloride (1:1); Dodecyl 2-dimethylaminopropanoate Hydrochloride; DDAIP Hydrochloride; Dodecyl N,N-dimethylalaninate hydrochloride (1:1). CAS No. 259685-49-9. Pack Sizes: 250 mg. Product ID: B0001-306554. Molecular formula: C17H36ClNO2. Mole weight: 321.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Fluticasone propionate | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C25H31F3O5S. CAS No. 80474-14-2. Prepack ID : 12221161-1g. Molecular Weight : 500.57. | |
| Fluticasone propionate | Fluticasone propionate (Flonase, Veramyst) is a synthetic corticosteroid which is derived from fluticasone used to treat asthma and allergic rhinitis (hay fever). Uses: The treatment of asthma and allergic rhinitis. Group: Pharmaceutical. Alternative Names: Fluticasone Propionate, Cutivate, Flixonase, Flixotide, Flonase, Flovent; DSSTox_CID_25511; DSSTox_RID_80922; DSSTox_GSID_45511; NCGC00016943-01. CAS No. 80474-14-2. Pack Sizes: 100 mg. Product ID: NP3130. Molecular formula: C25H31F3O5S. Mole weight: 500.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Fluticasone Propionate EP Impurity A | Fluticasone Propionate EP Impurity A is an impurity formed in the synthesis of Fluticasone propionate. Group: Pharmaceutical. Alternative Names: Fluticasone Carboxylic Acid Propionate; Fluticasone propionate-17beta-carboxylic acid; 6α,9-Difluoro-11β-hydroxy-16α-methyl-3-oxo-17-(propanoyloxy) androsta-1,4-diene-17β-carboxylic acid; (6α,11β,16α,17α)-6,9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-androsta-1,4-diene-17-carboxylic Acid. CAS No. 65429-42-7. Pack Sizes: 250 mg. Product ID: B2694-074555. Molecular formula: C24H30F2O6. Mole weight: 452.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Fluticasone Propionate EP Impurity B | Fluticasone Propionate EP Impurity B is an impurity formed in the synthesis of Fluticasone propionate. Group: Pharmaceutical. Alternative Names: Fluticasone USP Related Compound A; Fluticasone Sulfenic Acid Propionate; 6α,9-Difluoro-11β-hydroxy-16α-methyl-3-oxo-17-(propanoyloxy)androsta-1,4-dien-17β-carbo(thioperoxoic) SO-acid. CAS No. 948566-12-9. Pack Sizes: 20 mg. Product ID: B0968-471779. Molecular formula: C24H30F2O6S. Mole weight: 484.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Fluticasone Propionate EP Impurity C | Fluticasone Propionate EP Impurity C is an impurity of Fluticasone, a man-made glucocorticoid used to treat nasal symptoms. Group: Pharmaceutical. Alternative Names: Fluticasone Furoate EP Impurity B; Fluticasone USP Related Compound C; Fluticasone acetate; 6α,9-Difluoro-17-[[(fluoromethyl)sulphanyl]carbonyl]-11β-hydroxy-16α-methyl-3-oxoandrosta-1,4-dien-17α-yl acetate. CAS No. 80474-24-4. Pack Sizes: 25 mg. Product ID: B1370-471778. Molecular formula: C24H29F3O5S. Mole weight: 486.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Fluticasone Propionate EP Impurity D | Fluticasone Propionate EP Impurity D is an impurity of Fluticasone, a man-made glucocorticoid used to treat nasal symptoms. Group: Pharmaceutical. Alternative Names: Fluticasone USP Related Compound D; Ticabesone propionate; Fluticasone Methylsulphanyl Analog; 6α,9-Difluoro-17-[(methylsulphanyl)carbonyl]-11β-hydroxy-16α-methyl-3-oxoandrosta-1,4-dien-17α-ylpropanoate. CAS No. 73205-13-7. Pack Sizes: 25 mg. Product ID: B1370-284468. Molecular formula: C25H32F2O5S. Mole weight: 482.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Fluticasone Propionate EP Impurity E | Fluticasone Propionate EP Impurity E is an impurity of Fluticasone Propionate. Fluticasone Propionate is a synthetic corticosteroid which is derived from fluticasone used to treat asthma and allergic rhinitis (hay fever). Group: Pharmaceutical. Alternative Names: 1,2-Dihydro Fluticasone Propionate (USP); 6α,9-Difluoro-17-[[(fluoromethyl)sulphanyl]carbonyl]-11β-hydroxy-16α-methyl-3-oxoandrost-4-en-17α-yl propanoate. CAS No. 105613-90-9. Pack Sizes: 25 mg. Product ID: B1370-257528. Molecular formula: C25H33F3O5S. Mole weight: 502.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Fluticasone Propionate EP Impurity F | An impurity of Fluticasone, a corticosteroid used to treat symptoms of allergies like sneezing, itchy red eyes, and itchy. Group: Pharmaceutical. Alternative Names: 11-Ketofluticasone Propionate (USP); 11-Oxo Fluticasone Propionate; 6α,9-Difluoro-17-[[(fluoromethyl)sulphanyl]carbonyl]-16α-methyl-3,11-dioxoandrosta-1,4-dien-17α-yl propanoate. CAS No. 1219174-94-3. Pack Sizes: 25 mg. Product ID: B2694-471774. Molecular formula: C25H29F3O5S. Mole weight: 498.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Fluticasone Propionate EP Impurity G | Fluticasone Propionate EP Impurity G is an impurity of Fluticasone Propionate. Fluticasone Propionate is a synthetic corticosteroid which is derived from fluticasone used to treat asthma and allergic rhinitis (hay fever). Group: Pharmaceutical. Alternative Names: Fluticasone Furoate EP Impurity K; Fluticasone USP Related Compound E; Fluticasone Dimer Impurity; 6α,9-Difluoro-17-[[(fluoromethyl)sulphanyl]carbonyl]-11β-hydroxy-16α-methyl-3-oxoandrosta-1,4-dien-17α-yl 6α,9-difluoro-11β,17-dihydroxy-16α-methyl-3-oxoandrosta-1,4-diene-17β-carboxylate. CAS No. 220589-37-7. Pack Sizes: 1 mg. Product ID: B0968-471776. Molecular formula: C43H51F5O8S. Mole weight: 822.94. Custom synthesis is available. Send your inquiries for more information. | London |
| Fluticasone Propionate EP Impurity H | Fluticasone Propionate EP Impurity H is an impurity of fluticasone propionate, an exalted synthetic corticosteroid. Fluticasone propionate is an esteemed therapeutic agent frequently administered to treat respiratory afflictions such as asthma and allergic rhinitis. Group: Pharmaceutical. Alternative Names: Desfluoromethyl Fluticasone Propionate Disulfide; Fluticasone propionate impurity H. CAS No. 201812-64-8. Pack Sizes: 5 mg. Product ID: B1370-471782. Molecular formula: C48H58F4O10S2. Mole weight: 935.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Fluticasone Propionate Intermediate | Fluticasone Propionate Intermediate is an impurity of fluticasone, a man-made glucocorticoid used to treat nasal symptoms. Uses: An intermediate in the synthesis of fluticasone propionate. Group: Pharmaceutical. Alternative Names: 6,9-difluoro-11B-hydroxy-16-methyl-3-oxo-17-propionyloxyandrosta-1,4-diene-17b-carbpthioc acid; (6alpha,11beta,16alpha,17alpha)-6,9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxo-propoxy)androsta-1,4-diene-17-carbothioic acid. CAS No. 80474-45-9. Pack Sizes: 100 mg. Product ID: B2694-077715. Molecular formula: C24H30F2O5S. Mole weight: 468.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Ganciclovir Monopropionate | Ganciclovir Monopropionate is a potential prodrug of Ganciclovir. It was also found to exhibit anti-viral activity through experimental studies. Group: Pharmaceutical. Alternative Names: Ganciclovir Mono-O-propionate; Ganciclovir Impurity B; 2-Amino-1,9-dihydro-9-[[1-(hydroxymethyl)-2-(1-oxopropoxy)ethoxy]methyl]-6H-purin-6-one. CAS No. 194159-18-7. Pack Sizes: 100 mg. Product ID: B2694-471971. Molecular formula: C12H17N5O5. Mole weight: 311.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Hexadecyl propionate | Hexadecyl propionate, a synthetic compound with broad applicability, is extensively utilized in cosmetic products for its emollient effects. This molecular agent functions to both soften and soothe the skin while simultaneously shielding it from environmental threats, a remarkable feat. Furthermore, this versatile compound has found applications within various pharmaceutical formulations, particularly those designed for treating a myriad of dermatological disorders, such as eczema and psoriasis. Group: Pharmaceutical. Alternative Names: 1-Hexadecanol, propanoate; Propionic acid hexadecyl ester; NSC 53827; NSC 67972; 1-Hexadecanol, 1-propanoate. CAS No. 6221-96-1. Pack Sizes: 100 mg. Product ID: B2699-134441. Molecular formula: C19H38O2. Mole weight: 298.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Manganese dipropionate | Manganese dipropionate (CAS# 21129-18-0 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Manganese propionate; Propanoic acid, manganese(2+) salt. CAS No. 21129-18-0. Pack Sizes: 1 g. Product ID: B1370-269485. Molecular formula: C6H10MnO4. Mole weight: 201.08. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Succinimidyl 3-maleimidopropionate | BMPS is a nonclaevable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Group: Pharmaceutical. Alternative Names: N-Succinimidyl 3-maleimidopropionate; BMPS; 2,5-Dioxopyrrolidin-1-yl 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoate; 3-(Maleimido)propionic acid N-hydroxysuccinimide ester; (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate; 3-Maleimidopropionic acid N-hydroxysuccinimide ester; 3-Maleimidopropionic Acid N-Succinimidyl Ester; BMPS Crosslinker; 3-Maleimido-propionic NHS ester. CAS No. 55750-62-4. Pack Sizes: 25 g. Product ID: BAT-006473. Molecular formula: C11H10N2O6. Mole weight: 266.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Thiodiethylenen bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate] | Thiodiethylenen bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 41484-35-9. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| Clobetasol | Clobetasol is a highly potent topical corticosteroid used to treat various skin conditions such as eczema and psoriasis. It works by reducing inflammation, redness, itching, and rashes. Clobetasol has strong anti-inflammatory, antipruritic, and vasoconstrictive properties. Uses: Anti-inflammatory agents; glucocorticoids. Group: Pharmaceutical. Alternative Names: Clobetasol Propionate EP Impurity G; (11β,16β)-21-Chloro-9-fluoro-11,17-dihydroxy-16-methylpregna-1,4-diene-3,20-dione; 21-Chloro-9-fluoro-11β,17-dihydroxy-16β-methylpregna-1,4-diene-3,20-dione; Clobetasol Propionate Impurity G; Dovate; Clobecort Amex; (8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-Chloroacetyl)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. CAS No. 25122-41-2. Pack Sizes: 20 mg. Product ID: B1726-064125. Molecular formula: C22H28ClFO4. Mole weight: 410.92. Custom synthesis is available. Send your inquiries for more information. | London |
| DM4-SPDP | DM4 with a reactive linker SPDP, which can react with antibody to make antibody drug conjugate. DM4 can bind to tubulin at or near the vinblastine-binding site. Group: Pharmaceutical. Alternative Names: Maytansinoid DM4- succinimidyl 3-(2-pyridyldithio)propionate; DM4 SPDP. CAS No. 2245698-48-8. Pack Sizes: 1 mg. Product ID: BADC-00011. Molecular formula: C45H61ClN4O14S2. Mole weight: 981.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Esmolol Impurity 1 | Esmolol Impurity 1 is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Group: Pharmaceutical. Alternative Names: Methyl 3[4-(2,3-Epoxypropoxy)phenyl]propionate; 3-(4-(2,3-Epoxypropoxy)phenyl)propionic Acid Methyl Ester. CAS No. 81147-94-6. Pack Sizes: 5 mg. Product ID: B2694-135716. Molecular formula: C13H16O4. Mole weight: 236.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Levofloxacin Tetrafluoro Impurity 1 | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Group: Pharmaceutical. Alternative Names: (+)-ethyl 2-[[[(S)-1-hydroxyprop-2-yl]amino]methylene]-3-oxo-3-(2,3,4,5-tetrafluorophenyl)propionate. CAS No. 110548-02-2. Pack Sizes: 2 mg. Product ID: B0185-473747. Molecular formula: C15H15F4NO4. Mole weight: 349.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Meldonium dihydrate | Mildronate is a potent γ-butyrobetaine hydroxylase inhibitor, with a half maximal inhibitory concentration (IC50) value of 62 μM. Uses: Adjuvants, immunologic. Group: Pharmaceutical. Alternative Names: Mildronate dihydrate; Mildronate (dihydrate); 3-(2,2,2-Trimethylhydrazinium)propionate dihydrate; 1,1,1-Trimethyl-2-(2-carboxyethyl)hydrazine zwitterion dihydrate. CAS No. 86426-17-7. Pack Sizes: 500 mg. Product ID: B0084-099416. Molecular formula: C6H18N2O4. Mole weight: 182.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Propargyl-NHS Ester | Propargyl-NHS ester is an indispensable small molecule tool in the biomedical field and is a key coupling agent that promotes bioconjugation reactions. This compound labels a range of biomolecules including proteins and peptides, facilitating their unambiguous identification and meticulous monitoring. With its sheer versatility, Propargyl-NHS Ester coordinates a range of tasks, including drug delivery systems, diagnostics and targeted therapies. Group: Pharmaceutical. Alternative Names: Propargyl-PEG1-NHS ester; 2,5-dioxopyrrolidin-1-yl 3-(prop-2-ynyloxy)propanoate; N-Succinimidyl 3-(propargyloxy)propionate; Propargyl-N-hydroxysuccinimidyl ester. CAS No. 1174157-65-3. Pack Sizes: 1 g. Product ID: BADC-00498. Molecular formula: C10H11NO5. Mole weight: 225.2. Custom synthesis is available. Send your inquiries for more information. | London |
| SPDP | SPDP. Uses: A heterobifunctional cross-linker. Group: Pharmaceutical. Alternative Names: N-Succinimidyl 3-(2-Pyridyldithio)Propionate; UNII-2OHG8V08NL; SPDP NHS Ester; 3-(2-Pyridyldithio)Propionic Acid N-Hydroxysuccinimide Ester. CAS No. 68181-17-9. Pack Sizes: 1 g. Product ID: BAT-008146. Molecular formula: C12H12N2O4S2. Mole weight: 312.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 2, 2-Bis (hydroxymethyl) propionic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C5H10O4. CAS No. 4767-3-7. Prepack ID : 89988399-100g. Molecular Weight : 134.13. | |
| 2-(4-Dimethylvinylphenyl)propionic acid | 2-(4-Dimethylvinylphenyl)propionic acid is an impurity of Ibuprofen, a nonsteroidal anti-inflammatory drug. Group: Pharmaceutical. Alternative Names: 2-[4-(2-Methyl-propenyl)phenyl]propionic Acid; 2-(4-dimethylvinylphenyl)propionic acid; GX-258; α-Methyl-4-(2-methyl-1-propenyl)benzeneacetic acid. CAS No. 75625-99-9. Pack Sizes: 100 mg. Product ID: B2694-132797. Molecular formula: C13H16O2. Mole weight: 204.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Isopropyl-N,2,3-trimethylbutanamide | 2-isopropyl-N,2,3-trimethylbutyramide is widely used as a coolant in medicinal preparations, oral care products, foodstuffs, cosmetics, and confection-eye products. Group: Pharmaceutical. Alternative Names: N,2,3-Trimethyl-2-isopropylbutamide; Methyl diisopropyl propionamide; WS-23; Trimethyl isopropyl butanamide; FEMA 3804. CAS No. 51115-67-4. Pack Sizes: 1 kg. Product ID: B1370-012185. Molecular formula: C10H21NO. Mole weight: 171.28. Custom synthesis is available. Send your inquiries for more information. | London |
| (2R,3S)-N-tert-butoxycarbonyl-3-Phenylisoserine Methyl Ester | An impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Group: Pharmaceutical. Alternative Names: N-Benzoyl-(2R,3S)-3-Amino-2-hydroxy-3-phenyl-propionic acid methyl ester. CAS No. 124605-42-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-014124. Molecular formula: C17H17NO4. Mole weight: 299.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(1H-pyrazol-1-yl)propanal | 3-(1H-pyrazol-1-yl)propanal. Group: Pharmaceutical. Alternative Names: 3-pyrazol-1-yl-propionaldehyde. CAS No. 89532-43-4. Pack Sizes: 1 g. Product ID: B1370-173069. Molecular formula: C6H8N2O. Mole weight: 124.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-[[[2-[[(4-Cyanophenyl)amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]pyridin-2-ylamino]propionic acid ethyl ester | Deacetamidine Cyano Dabigatran Ethyl Ester is a nonpeptide thrombin inhibitor intermediate. Group: Pharmaceutical. Alternative Names: Deacetamidine Cyano Dabigatran Ethyl Ester; N-[[2-[[(4-Cyanophenyl)amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-alanine Ethyl Ester. CAS No. 211915-84-3. Pack Sizes: 1mg;1g;10g. Product ID: NP3526. Molecular formula: C27H26N6O3. Mole weight: 482.53. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,3'-Dithiobis(propionohydrazide) | 3,3'-Dithiobis(propionohydrazide) is a versatile building block used in complex compound syntheses, hydrogels, and many fields of research. Group: Pharmaceutical. Alternative Names: 3,3'-Disulfanediyldi(propanehydrazide); Propanoic acid, 3,3'-dithiobis-, 1,1'-dihydrazide. CAS No. 50906-77-9. Pack Sizes: 10 g. Product ID: B1370-259722. Molecular formula: C6H14N4O2S2. Mole weight: 238.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 3- (3-Hydroxyphenyl) propionic acid | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Organics. Formula: C9H10O3. CAS No. 621-54-5. Prepack ID : 73404415-5g. Molecular Weight : 166.17. | |
| 3-(3-Trifluoromethyl phenyl)-propionaldehyde | 3-(3-Trifluoromethyl phenyl)-propionaldehyde Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 21172-41-8. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| 3-(3-Trifluoromethylphenyl) Propionic acid | 3-(3-Trifluoromethylphenyl) Propionic acid Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 585-50-2. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| 3-(4-Fluorophenyl)propionic acid | 5g Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: C9H7NO. CAS No. 459-31-4. Prepack ID : 67876188-5g. Molecular Weight : 145.16. | |
| 3-Bromo-2-(bromomethyl)propionic acid | 5g Pack Size. Group: Building Blocks, Organics. Formula: C4H6Br2O2. CAS No. 41459-42-1. Prepack ID : 17621213-5g. Molecular Weight : 245.9. | |
| 3-(Diethylamino)propanamide | 3-(Diethylamino)propanamide. Group: Pharmaceutical. Alternative Names: 3-(N,N-diethylamino)propionamide. CAS No. 3813-27-2. Pack Sizes: 100 mg. Product ID: B0001-088490. Molecular formula: C7H16N2O. Mole weight: 144.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Indolepropionic acid | 3-Indolepropionic acid is a natural compound which can be isolated from Cucurbita pepo, Pisum sativum, etc., showing antioxidant activity. Group: Pharmaceutical. Alternative Names: Indole-3-propionic acid; 3-(1H-Indol-3-yl)propanoic acid; 1H-Indole-3-propanoic acid. CAS No. 830-96-6. Pack Sizes: 500 g. Product ID: BBF-04736. Molecular formula: C11H11NO2. Mole weight: 189.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Bromohexylamine Hydrobromide | 6-Bromohexylamine Hydrobromide, a prominent chemical compound utilized in biochemical research, serves as a key ingredient in the synthesis of multiple compounds such as 7-bromo-1-heptanol, 6-bromo-1-hexanol, and 7-bromo-1-heptylamine. With its innate capability to act as a primary raw material, it seeks extensive usage in the preparation of various biologically active agents, including N-(6-bromohexyl)propionamide and other medicinal drugs. Group: Pharmaceutical. Alternative Names: 6-bromo-1-Hexanamine, Hydrobromide; 6-Bromohexylamine, Hydrobromide. CAS No. 14502-76-2. Pack Sizes: 1 g. Product ID: B2699-241697. Molecular formula: C6H15Br2N. Mole weight: 261. Custom synthesis is available. Send your inquiries for more information. | London |
| Aldicarb Sulfoxide | Aldicarb sulfoxide is a metabolite and degradation product of the carbamate pesticide aldicarb. It inhibits carboxylesterase and cholinesterase in zebrafish. Second order rate constants were calculated, and it was found that aldicarb sulfone is more sensitive to hydroxide ion concentration than aldicarb sulfoxide which is more sensitive than aldicarb. Group: Pharmaceutical. Alternative Names: ALDICARB SULFOXIDE; Temik sulfoxide; 1646-87-3; Aldicarb-sulfoxide2-Methyl-2-(methylsulfinyl)propionaldehyde O-(methylcarbamoyl)oxime. CAS No. 1646-87-3. Pack Sizes: 1mg;1g;10g. Product ID: 1646-87-3. Molecular formula: C7H14N2O3S. Mole weight: 206.26. Custom synthesis is available. Send your inquiries for more information. | London |
| all trans-Retinal | All-trans retinal is converted to retinoic acid in vivo by the action of retinal dehydrogenase. It can promote collagen and hyaluronic acid synthesis, increase skin thickness and elasticity, remove wrinkles and tighten skin, also can inhibit melanin synthesis, reduce pigmentation, whitening and freckle removal. It has the function of anti-oxidation, anti-aging skin, updating cutin and rejuvenating skin. It can kill propionibacterium acnes and streptococcus, etc., treat acne, reduce acne marks and treat skin photoaging. Group: Pharmaceutical. Alternative Names: Retinal, all-trans-; Retinene 1; (all-E)-15-Apo-β-caroten-15-al; (all-E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenal; 15-Apo-β-caroten-15-al; 15-Apo-β-carotenal; 2,4,6,8-Nonatetraenal, 3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen1-yl)-, (all-E)-; all-E-Retinal; all-trans-Retinal; all-trans-Retinaldehyde; all-trans-Vitamin A aldehyde; Axerophthal; E-Retinal; Retinal. CAS No. 116-31-4. Pack Sizes: 1 g. Product ID: B2694-186375. Molecular formula: C20H28O. Mole weight: 284.44. Custom synthesis is available. Send your inquiries for more information. | London |
| α-Hydroxy Flurbiprofen | An impurity of Flurbiprofen. Flurbiprofen is a potent nonsteroidal anti-inflammatory drug (NSAID) belonging to the propionic acid derivative class (like ibuprofen). It exhibits analgesic, anti-inflammatory, and antipyretic effects by inhibiting cyclooxygenase (COX) enzymes, thereby reducing prostaglandin synthesis. Group: Pharmaceutical. Alternative Names: Flurbiprofen Impurity C; (2RS)-2-(2-Fluoro[1,1'-biphenyl]-4-yl)-2-hydroxypropanoic acid; (2RS)-2-(2-Fluorobiphenyl-4-yl)-2-hydroxypropanoic Acid; 2-(2-Fluorobiphenyl-4-yl)-2-hydroxypropanoic acid; 2-(2-Fluoro-[1,1'-biphenyl]-4-yl)-2-hydroxypropanoic acid; 2-Fluoro-α-hydroxy-α-methyl[1,1'-biphenyl]-4-acetic acid; 2-(2-Fluoro-4-biphenyl)-2-hydroxypropionic acid; Flurbiprofen EP Impurity C. CAS No. 61466-95-3. Pack Sizes: 250 mg. Product ID: B0965-471758. Molecular formula: C15H13FO3. Mole weight: 260.27. Custom synthesis is available. Send your inquiries for more information. | London |
| BDY FL, SE | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: 3-(3-((2,5-dioxopyrrolidin-1-yl)oxy)-3-oxopropyl)-5,5-difluoro-7,9-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide; 7-(3-((2,5-Dioxopyrrolidin-1-yl)oxy)-3-oxopropyl)-5,5-difluoro-1,3-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide; 4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Propionic Acid, Succinimidyl Ester; BDP FL NHS ester. CAS No. 146616-66-2. Pack Sizes: 50 mg. Product ID: B0245-118888. Molecular formula: C18H18BF2N3O4. Mole weight: 389.166. Custom synthesis is available. Send your inquiries for more information. | London |
| Carbocysteine | Carbocisteine (INN), also called carbocysteine (USAN), is a mucolytic that reduces the viscosity of sputum and so can be used to help relieve the symptoms of chronic obstructive pulmonary disorder (COPD) and bronchiectasis by allowing the sufferer to bring up sputum more easily. Carbocisteine should not be used with antitussives (cough suppressants) or medicines that dry up bronchial secretions. Group: Pharmaceutical. Alternative Names: S-Carboxymethyl-L-cysteine; (2R)-2-Amino-3-[(carboxymethyl)thio]propionic Acid; (R)-S-(Carboxymethyl)cysteine; (L)-2-Amino-3-(carboxymethylthio)propionic Acid; 3-[(Carboxymethyl)thio]-L-alanine; AHR 3053; Bronchokod; Carbocisteine; Carbocit; Carbocysteine. CAS No. 638-23-3. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008038. Molecular formula: C5H9NO4S. Mole weight: 179.2. Custom synthesis is available. Send your inquiries for more information. | London |
| CHEMS | CHEMS is an acidic cholesterol ester. It self-assembles into bilayers in alkaline and neutral aqueous media. Group: Pharmaceutical. Alternative Names: Cholesteryl hemisuccinate; Cholesterol Hydrogen Succinate; 3beta-Hydroxy-5-cholestene 3-hemisuccinate; 3β-(1,4-Dioxo-4-hydroxybutoxy)cholesta-5-ene; Butanedioic acid hydrogen 1-(cholest-5-en-3β-yl)ester; Succinic acid 1-(3β-cholesteryl)ester; Succinic acid hydrogen 3β-cholesteryl ester; Succinic acid hydrogen cholest-5-en-3β-yl ester; Cholesteryl succinate; 3-(3-Cholesteryloxycarbonyl)propionic acid; 3-Cholesteryloxycarbonylpropanoic acid. CAS No. 1510-21-0. Pack Sizes: 10 g. Product ID: B4059-084617. Molecular formula: C31H50O4. Mole weight: 486.73. Custom synthesis is available. Send your inquiries for more information. | London |
| Chlorin E6 | Chlorin E6 is a naturally occurring photosensitizer that can be used as a photodynamic therapy (PDT) drug candidate. Uses: Radiation-sensitizing agents. Group: Pharmaceutical. Alternative Names: CE6; CE 6; CE-6; ChlorinE6; chlorin e6; (2S-trans)-18-Carboxy-20-(carboxymethyl)-13-ethyl-2,3-dihydro-3,7,12,17-tetramethyl-8-vinyl-21H,23H-porphine-2-propionic acid. CAS No. 19660-77-6. Pack Sizes: 250 mg. Product ID: B2703-396047. Molecular formula: C34H36N4O6. Mole weight: 596.684. Custom synthesis is available. Send your inquiries for more information. | London |
| Copper Chlorophyllin | Copper Chlorophyllin, a chlorophyll-derived food colorant, is a potential bioactive product with antimutagenic, anticarcinogenic, and antioxidant activities. Group: Pharmaceutical. Alternative Names: Copper chlorophyllin A; Copper chlorine e6; trihydrogen (2S-trans)-[18-carboxy-20-(carboxymethyl)-13-ethyl-2,3-dihydro-3,7,12,17-tetramethyl-8-vinyl-21H,23H-porphine-2-propionato(5-)-N21,N22,N23,N24]cuprate(3-). CAS No. 26317-27-1. Pack Sizes: 100 g. Product ID: B1370-421229. Molecular formula: C34H34CuN4O6. Mole weight: 658.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Dichlorprop-butotyl | Dichlorprop-butotyl is an herbicide. Group: Pharmaceutical. Alternative Names: 2-(2,4-Dichlorophenoxy) propionic acid-2-butoxyethyl ester. CAS No. 53404-31-2. Pack Sizes: 1mg;1g;10g. Product ID: 53404-31-2. Molecular formula: C15H20Cl2O4. Mole weight: 335.221. Custom synthesis is available. Send your inquiries for more information. | London |
| DL-Phe(4-Ac)-OH HCl | DL-Phe(4-Ac)-OH HCl is a highly versatile chemical compound with a wide range of research applications, most notably in the fields of neurodegeneration and pain management. This modified form of phenylalanine, which features an additional acetyl group, represents a key building block for the synthesis of numerous pharmaceuticals. Thanks to its fascinating properties, including potential anti-tumor and neuroprotective effects, it has been intensively studied as a promising candidate for future drug development. Group: Pharmaceutical. Alternative Names: 3-(4-Acetyl-phenyl)-2-amino-propionic acid hydrochloride. CAS No. 1360436-95-8. Pack Sizes: 1 g. Product ID: BAT-008861. Molecular formula: C11H14ClNO3. Mole weight: 243.68. Custom synthesis is available. Send your inquiries for more information. | London |
| DL-p-Hydroxyphenyllactic acid | DL-p-Hydroxyphenyllactic acid is an antifungal metabolite. Group: Pharmaceutical. Alternative Names: Hydroxyphenyllactic acid; 3-(p-Hydroxyphenyl)lactic Acid; 2-Hydroxy-3-(p-hydroxyphenyl)propionic Acid; 3-(4-Hydroxyphenyl)-DL-lactic Acid; 3-(4-Hydroxyphenyl)lactic Acid; DL-3-(4-Hydroxyphenyl)lactic Acid; HPLA. CAS No. 306-23-0. Pack Sizes: 1 g. Product ID: B1370-312772. Molecular formula: C9H10O4. Mole weight: 182.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Flurbiprofen | Flurbiprofen is a nonsteroidal anti-inflammatory drug (NSAID) belonging to the propionic acid class. It exerts analgesic, anti-inflammatory, and antipyretic effects by reversibly inhibiting cyclooxygenase (COX) enzymes, thereby reducing prostaglandin synthesis. Clinically, it is used to manage pain and inflammation in conditions such as rheumatoid arthritis, osteoarthritis, and postoperative discomfort. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: 2-Fluoro-α-methyl[1,1'-biphenyl]-4-acetic acid; (±)-Flurbiprofen; 2-(2-Fluoro-1,1'-biphenyl-4-yl)propanoic acid; 2-(2-Fluoro-4-biphenyl)propionic acid; 2-(2-Fluoro-4-biphenylyl)propanoic acid; 2-(2-Fluoro-4-biphenylyl)propionic acid; 2-Fluoro-α-methyl-4-biphenylacetic acid; 2-Fluoro-α-methyl-4-diphenylacetic acid; 3-Fluoro-4-phenylhydratropic acid; Adfeed; Ansaid; Antadys; BTS 18322; Cebutid; dl-2-(2-Fluoro-4-biphenylyl)propionic acid; dl-Flurbiprofen; Flugalin; Flurbifen; Fluribiprofen; Fluroben; Flurofen; FP 70; FP-A; Froben; rac-Flurbiprofen; Racemic flurbiprofen; Stayban; Synalgo; U 27182; Urbifen; Zepolas. CAS No. 5104-49-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04023. Molecular formula: C15H13FO2. Mole weight: 244.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Flurbiprofen Sodium | Flurbiprofen Sodium is a nonsteroidal anti-inflammatory drug (NSAID) derived from propionic acid. It functions as a potent inhibitor of cyclooxygenase (COX) enzymes, thereby reducing the production of prostaglandins, which are mediators of pain, inflammation, and fever. Group: Pharmaceutical. Alternative Names: [1,1'-Biphenyl]-4-acetic acid, 2-fluoro-α-methyl-, sodium salt (1:1); 2-(2-Fluorobiphenyl-4-yl)propionic acid sodium salt; 2-Fluoro-α-methyl-4-diphenylacetic acid sodium salt; Flurbiprofen sodium salt; Ocufen; Ocuflur; Sodium 3-fluoro-4-phenylhydratropate; Sodium flurbiprofen. CAS No. 56767-76-1. Pack Sizes: 5 g. Product ID: BBF-03906. Molecular formula: C15H12FNaO2. Mole weight: 266.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-N-amido-PEG12-propionic acid | Fmoc-N-amido-PEG12-propionic acid is a PEG linker containing a protected amino group and a carboxylic acid. The carboxylic acid can be reacted with amino groups in the presence of activators. Group: Pharmaceutical. Alternative Names: Fmoc-N-amido-PEG12-acid; Fmoc-NH-PEG12-CH2CH2COOH; Fmoc-PEG12-propionic acid; (Fmoc-amino)-PEG12-C2-Carboxylic Acid; 1-(9H-fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28,31,34,37,40-tridecaoxa-4-azatritetracontan-43-oic acid; O-(N-Fmoc-2-aminoethyl)-O'-(2-carboxyethyl)-undecathyleneglycol; 5,8,11,14,17,20,23,26,29,32,35,38-Dodecaoxa-2-azahentetracontanedioic acid, 1-(9H-fluoren-9-ylmethyl) ester; 1-(9H-Fluoren-9-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxa-2-azahentetracontanedioate. CAS No. 1952360-91-6. Pack Sizes: 100 mg. Product ID: B2699-278820. Molecular formula: C42H65NO16. Mole weight: 839.96. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-N-amido-PEG4-propionic acid | Fmoc-NH-PEG4-CH2CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Group: Pharmaceutical. Alternative Names: 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16-pentaoxa-4-azanonadecan-19-oic acid; Fmoc-N-amido-PEG4-acid; Fmoc-NH-PEG4-CH2CH2COOH; Fmoc-15-Amino-4,7,10,13-tetraoxapentadecacanoic acid; 2,7,10,13,16-Pentaoxa-4-azanonadecan-19-oic acid, 1-(9H-fluoren-9-yl)-3-oxo-; 15-(9-Fluorenylmethyloxycarbonyl)amino-4,7,10,13-tetraoxa-pentadecanoic acid; 5,8,11,14-Tetraoxa-2-azaheptadecanedioic acid, 1-(9H-fluoren-9-ylmethyl) ester; 15-(Fmoc-amino)-4,7,10,13-tetraoxapentadecanoic Acid. CAS No. 557756-85-1. Pack Sizes: 5 g. Product ID: BADC-01135. Molecular formula: C26H33NO8. Mole weight: 487.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Ibuprofen EP Impurity A | Ibuprofen EP Impurity A is an Ibuprofen impurity used in the study of potent noncompetitive interleukin-8 inhibitors. Group: Pharmaceutical. Alternative Names: m-Isobutyl Ibuprofen; (2RS)-2-[3-(2-Methylpropyl)phenyl] propanoic acid; 2-(3-isobutylphenyl)propanoic acid; α-Methyl-3-(2-methylpropyl)benzeneacetic Acid,α-(3-Isobutylphenyl)propionic Acid. CAS No. 66622-47-7. Pack Sizes: 50 mg. Product ID: B2694-212873. Molecular formula: C13H18O2. Mole weight: 206.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Ibuprofen EP Impurity K | Ibuprofen EP Impurity K is a degradation product of Ibuprofen arising from oxidative and thermal treatment. Ibuprofen is a nonsteroidal anti-inflammatory drug (NSAID) used to treat mild to moderate pain. Group: Pharmaceutical. Alternative Names: Ibuprofen BP Impurity K; 2-(4-Formyl-phenyl)-Propionic Acid; rac 2-(4-Formylphenyl)propionic Acid; 4-Formyl-α-methylbenzeneacetic Acid; 2-(p-Formylphenyl)propionic Acid; (2RS)-2-(4-Formylphenyl)propanoic Acid. CAS No. 43153-07-7. Pack Sizes: 100 mg. Product ID: B2694-212829. Molecular formula: C10H10O3. Mole weight: 178.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Indole-3-propionic acid | 100g Pack Size. Group: Biochemicals. Formula: C11H11NO2. CAS No. 830-96-6. Prepack ID : 10186726-100g. Molecular Weight : 189.21. | |
| Ipratropium Bromide Impurity E | Ipratropium Bromide Impurity E. Group: Pharmaceutical. Alternative Names: 3-Hydroxy-2-phenyl-propionic acid 8-isopropyl-8-aza-bicyclo[3.2.1]oct-3-yl ester. CAS No. 183626-76-8. Pack Sizes: 25 mg. Product ID: B1238-473319. Molecular formula: C19H27NO3. Mole weight: 317.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Ketoprofen | Ketoprofen, (RS)2-(3-benzoylphenyl)-propionic acid (chemical formula C16H14O3) is one of the propionic acid class of nonsteroidal anti-inflammatory drugs (NSAID) with analgesic and antipyretic effects. It acts by inhibiting the body's production of prostaglandin. Group: Pharmaceutical. Alternative Names: RP-19583; RP 19583; RP19583. CAS No. 22071-15-4. Pack Sizes: 1mg;1g;10g. Product ID: NP3621. Molecular formula: C16H14O3. Mole weight: 254.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Ketoprofen EP Impurity C | Ketoprofen EP Impurity C is an impurity of Ketoprofen, which is a cyclooxygenase inhibitor used as a nonsteroidal anti-inflammatory agent (NSAIA) with analgesic and antipyretic properties. Group: Pharmaceutical. Alternative Names: 3-[(1RS)-1-carboxyethyl]benzoic acid; Ketoprofen Related Compound C; 3-Carboxy-α-methylbenzeneacetic Acid; USP Ketoprofen Related Compound C; Ketoprofen USP Related Compound C; 2-(3-Carboxyphenyl)propionic Acid; 3-(1-Carboxyethyl)benzoic acid, (RS)-; Benzeneacetic acid, 3-carboxy-α-methyl-; DF 2008Y; Ketoprofen impurity C; (+/-)-3-(1-carboxyethyl)benzoic acid. CAS No. 68432-95-1. Pack Sizes: 50 mg. Product ID: B1370-254007. Molecular formula: C10H10O4. Mole weight: 194.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Ketoprofen EP Impurity F | Ketoprofen EP Impurity F is an impurity of Ketoprofen, which is a cyclooxygenase inhibitor used as a nonsteroidal anti-inflammatory agent (NSAIA) with analgesic and antipyretic properties. Group: Pharmaceutical. Alternative Names: (2RS)-2-(3-benzoylphenyl)propanenitrile; Benzeneacetonitrile, 3-benzoyl-α-methyl-; 3-Benzoyl-α-methylbenzeneacetonitrile; 2-(3-Benzoylphenyl)propionitrile; 2-(m-Benzoylphenyl)propionitrile; Ketoprofen USP Related Compound F; Ketoprofen Impurity F. CAS No. 42872-30-0. Pack Sizes: 1mg;1g;10g. Product ID: NP2798. Molecular formula: C16H13NO. Mole weight: 235.28. Custom synthesis is available. Send your inquiries for more information. | London |
| KGA2727 | KGA2727 is a selective and potent SGLT1 inhibitor for the treatment of diabete. Its inhibition constant (Ki) values of 97 and 13,600 nM for human (h) SGLT1 and hSGLT2 respectively. It inhibited the absorption of glucose but not that of fructose. Uses: Kga2727 is used for the treatment of diabete. Group: Pharmaceutical. Alternative Names: KGA-2727; KGA 2727; 3-(3-{4-[3-(beta-D-glucopyranosyloxy)-5-isopropyl-1Hpyrazol-4-ylmethyl]-3-methylphenoxy}propylamino)propionamide. CAS No. 666842-36-0. Pack Sizes: 50 mg. Product ID: B2693-476095. Molecular formula: C26H40N4O8. Mole weight: 536.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Leteprinim | Leteprinim is a purine derivative displaying neuroprotective activity. It improves cognitive ability, and is under the development for Alzheimer's disease treatment. Group: Pharmaceutical. Alternative Names: Benzoic acid, 4-[[3-(1,6-dihydro-6-oxo-9H-purin-9-yl)-1-oxopropyl]amino]-; 4-[[3-(1,6-Dihydro-6-oxo-9H-purin-9-yl)-1-oxopropyl]amino]benzoic acid; AIT 082 acid; N-(4-Carboxyphenyl)-3-(6-oxohydropurin-9-yl)propanamide; p-(3-(1,6-Dihydro-6-oxo-9H-purin-9-yl)propionamido)benzoic acid. CAS No. 138117-50-7. Pack Sizes: 1mg;1g;10g. Product ID: 138117-50-7. Molecular formula: C15H13N5O4. Mole weight: 327.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Loxoprofen | Loxoprofen is a non-steroidal anti-inflammatory drug in the propionic acid derivatives group, which also includes ibuprofen and naproxen among others. It is a non-selective cyclooxygenase inhibitor, and works by reducing the synthesis of prostaglandins from arachidonic acid. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: α-Methyl-4-[(2-oxocyclopentyl)methyl]benzeneacetic Acid; 2-[4-[(2-Oxocyclopentan-1-yl)methyl]phenyl]propionic Acid; 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionic Acid. CAS No. 68767-14-6. Pack Sizes: 1mg;1g;10g. Product ID: NP3266. Molecular formula: C15H18O3. Mole weight: 246.3. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Tyrosine methyl ester | L-Tyrosine-induced antinociception is mediated by central delta-opioid receptors and by the bulbo-spinal noradrenergic system. Group: Pharmaceutical. Alternative Names: L-Tyr-OMe; Methyl L-tyrosinate; Tyrosine methyl ester; Methyl tyrosinate; (S)-2-Amino-3-(4-hydroxyphenyl)propionic acid methyl ester. CAS No. 1080-06-4. Pack Sizes: 1 kg. Product ID: BAT-004043. Molecular formula: C10H13NO3. Mole weight: 195.2. Custom synthesis is available. Send your inquiries for more information. | London |
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