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| Product | Description | |
|---|---|---|
| Propionic Acid | Propionic Acid. At Tan International we supply a wide range of products covering all industry sectors |  Scotland |
| Propionic Acid | Propionic Acid from Monarch Chemicals is supplied in accordance with the Feed Materials Assurance Scheme (FEMAS). Contact us to discuss your requirements. Uses: Agriculture. Group: Agricultural. Alternative Names: Propanoic Acid. Approvals: FEMAS. Pack Sizes: Poly, Drum, IBC and Bulk Tanker. FEMAS assured. |  United Kingdom |
| PROPIONIC ACID | PROPIONIC ACID, Suppliers of UK laboratory chemicals wanted |  |
| Propionic acid 99% | 1kg Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics, Peptide Reagents. Formula: C3H6O2. CAS No. 79-09-4. Prepack ID : 55644582-1kg. Molecular Weight : 74.08. |  |
| 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 |
| 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-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-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-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 |
| 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 |
| Indole-3-propionic acid | 100g Pack Size. Group: Biochemicals. Formula: C11H11NO2. CAS No. 830-96-6. Prepack ID : 10186726-100g. Molecular Weight : 189.21. | |
| (S)-2-hydroxy-3-(4-hydroxyphenyl)-propionic acid | A metabolite from the culture medium of Leuconostoc mesenteroides. Group: Pharmaceutical. Alternative Names: Latifolicinin C acid; L-p-Hydroxyphenyllactic acid; (S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid. CAS No. 23508-35-2. Pack Sizes: 1 g. Product ID: BAT-008924. Molecular formula: C9H10O4. Mole weight: 182.17. 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| m-C-tri(CH2-PEG1-NHS ester) | m-C-tri(CH2-PEG1-NHS ester) signifies a multifaceted and utilitarian agent extensively employed within the realm of biomedicine. Its profound versatility lies in its adeptness as a reactive entity, facilitating the intricate conjugation of pharmaceuticals or biomolecular entities to meticulously designated targets. Group: Pharmaceutical. Alternative Names: bis(2,5-dioxopyrrolidin-1-yl) 3,3'-(2-((3-(2,5-dioxopyrrolidin-1-yloxy)-3-oxopropoxy)methyl)-2-methylpropane-1,3-diyl)bis(oxy)dipropanoate; 3,3',3''-[Ethylidynetris(methyleneoxy)]tris(propionic acid succinimidyl) ester. CAS No. 173414-89-6. Pack Sizes: 100 mg. Product ID: BADC-00374. Molecular formula: C26H33N3O15. Mole weight: 627.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Naproxen | (S)-Naproxen is a non-selective COX inhibitor. The IC50 values for human recombinant COX-1 and -2 are 0.6-4.8 μM and 2.0-28.4 μM, respectively. It is an anti-inflammatory agent with analgesic and antipyretic activities, which is commonly used for the treatment of rheumatoid arthritis and gout. Uses: The treatment of rheumatoid arthritis and gout. Group: Pharmaceutical. Alternative Names: (S)-6-Methoxy-α-methyl-2-naphthaleneacetic Acid; po-Naproxen; Aproxen; Bonyl; CG 3117; CG3117; CG-3117; Diocodal; Dysmenalgit; Equiproxen; Floginax; Laraflex; Laser; MNPA; Naixan; Napren; Naprium; Naprius; Naprosyn; Naprosyne; Naproxen; Naprux; Naxen; Nycopren; Panoxen; Prexan; Proxen; Proxine; RS 3540; RS3540; RS-3540; Reuxen; Veradol; Xenar; Xenar-CR; d-2-(6-Methoxy-2-naphthyl)propionic Acid; d-Naproxen. CAS No. 22204-53-1. Pack Sizes: 50 g. Product ID: NP2658. Molecular formula: C14H14O3. Mole weight: 230.26. 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 |
| Orantinib | Orantinib is a multiple receptor tyrosine kinase inhibitor with IC50s of 2.1 μM, 8 nM and 1.2 μM for VEGF-R1, PDGF-Rβ and FGF-R1, respectively. It has greatest potency against PDGFR autophosphorylation. Group: Pharmaceutical. Alternative Names: 3-(2,4-dimethyl-5-((2-oxoindolin-3-ylidene)methyl)-1H-pyrrol-3-yl)propanoic Acid; 3-[2,4-Dimethyl-5-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propionic Acid; 3-[4-(2-Carboxyethyl)-3,5-dimethylpyrrol-2-methylidenyl]-2-indolinone; 5-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-propanoic acid; NSC 702827; SU 6668; TSU-68. CAS No. 252916-29-3. Pack Sizes: 100 mg. Product ID: B0084-409435. Molecular formula: C18H18N2O3. Mole weight: 310.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Propcorn NC | Propcorn NC is a non-corrosive propionic acid based solution for the aerobic preservation of cereal and grains. For more information please visit our website. Uses: Agriculture. Group: Agricultural. Pack Sizes: Poly, Drum, IBC and Bulk Tanker. | United Kingdom |
| Propionyl chloride | The organic compound with the formula CH 3 CH 2 C (O)Cl. It is the acyl chloride derivative of propionic acid. It undergoes the characteristic reactions of acyl chlorides. Uses: Laboratory chemicals, Industrial & for professional use. Alternative Names: Propanoyl chloride. CAS No. 79-03-8. |  |
| Rebamipide | Rebamipide has been shown to enhance mucosal defense by scavenging free radicals, and temporarily activating genes encoding cyclooxygenase-2. Uses: Enzyme inhibitors. Group: Pharmaceutical. Alternative Names: Proamipide; Mucosta; OPC-12759; 2-(4-Chlorobenzoylamino)-3-(1,2-dihydro-2-oxo-4-quinolyl)propionic acid; 2-(4-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid; NSC-758955; 2-[(4-chlorobenzoyl)amino]-3-(2-hydroxyquinolin-4-yl)propanoic acid. CAS No. 90098-04-7. Pack Sizes: 20 g. Product ID: B0084-100251. Molecular formula: C19H15ClN2O4. Mole weight: 370.79. Custom synthesis is available. Send your inquiries for more information. | London |
| (R,S)-Metalaxyl Metabolite CGA 226048 | (R,S)-Metalaxyl Metabolite CGA 226048 is a metabolite of Metalaxyl. Metalaxyl is an acylalanine fungicide. Group: Pharmaceutical. Alternative Names: (R)-2-[(2,6-Dimethyl-phenyl)-2-methoxyacetyl amino] propionic acid-(S)-1-methoxycarbonyl ethyl ester. Pack Sizes: 20 mg. Product ID: B1370-290534. Molecular formula: C18H25NO6. Mole weight: 351.4. 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 |
| 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 |
| 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 |
| 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 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 |
| 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 |
| 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 |
| Propionyl-L-Carnitine HCl | The hydrochloride salt form of L-Propionylcarnitine which has been found to be related to mitochondrial metabolism so that could be used in the treatment deterioration of renal function and sorts of other diseases. Uses: The hydrochloride salt form of l-propionylcarnitine which has been found to be related to mitochondrial metabolism so that could be used in the treatment deterioration of renal function and sorts of other diseases. Group: Pharmaceutical. Alternative Names: PROPIONYL-L-CARNITINE CHLORIDE;PROPIONYL L-CARNITINE HCL;PROPIONYL-L-CARNITINE HYDROCHLORIDE;PROPIONYL-LEVO-CARNITINE HYDROCHLORIDE;(r)-2-propionyl-3-(trimethylaminium)butanoic acid chloride;Propionyl L-Carnitine. CAS No. 119793-66-7. Pack Sizes: 250 mg. Product ID: B0084-055506. Molecular formula: C10H20ClNO4. Mole weight: 253.73. Custom synthesis is available. Send your inquiries for more information. | London |
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