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| Product | Description | |
|---|---|---|
| Benzoic acid | 1kg Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C7H6O2. CAS No. 65-85-0. Prepack ID : 20572472-1kg. Molecular Weight : 122.12. |  |
| Benzoic acid | Acidity regulator with antimicrobial properties used as a preservative in food and animal feed, in the manufacturing of cosmetics, dyes and plastic and production of certain medications. Uses: Food, animal feed, pharma, industrial, cosmetics. Group: Acidity regulator. Grades: Industrial, Feed. CAS No. 65-85-0. Categories: Acidity regulators. |  |
| Benzoic Acid | Benzoic Acid. At Tan International we supply a wide range of products covering all industry sectors |  Scotland |
| Benzoic acid-[2,3,4,5,6-d5] | Benzoic acid-[2,3,4,5,6-d5]. Group: Pharmaceutical. Alternative Names: Benzenecarboxylic Acid-d5; Benzeneformic Acid-d5; Benzenemethanoic Acid-d5; Carboxybenzene-d5; Dracylic Acid-d5; E 210-d5; HA 1; MENNO-Florades-d5; NSC 149-d5; Phenylcarboxylic Acid-d5; Phenylformic Acid-d5; Purox B-d5; Retarder BA-d5; Retardex-d5; Salvo Liquid-d5; Solvo Powder-d5; Tenn-Plas-d5; VevoVitall-d5. CAS No. 1079-02-3. Pack Sizes: 10 g. Product ID: BLP-011627. Molecular formula: C7HD5O2. Mole weight: 127.15. Custom synthesis is available. Send your inquiries for more information. |  London |
| Benzoic acid, 2-(3-methyl-1-oxobutyl)- | Benzoic acid, 2-(3-methyl-1-oxobutyl)- is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Group: Pharmaceutical. Alternative Names: 2-(3-methylbutanoyl)benzoic acid. CAS No. 152567-80-1. Pack Sizes: 100 mg. Product ID: B0047-284884. Molecular formula: C12H14O3. Mole weight: 206.241. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzoic acid ammonium salt | 500g Pack Size. Group: Adhesives, Biochemicals, Building Blocks, Salts. Formula: C7H9NO2. CAS No. 1863-63-4. Prepack ID : 16140783-500g. Molecular Weight : 139.15. | |
| Benzoic acid BP | Benzoic acid BP. Group: Pharmaceutical. |  Worldwide |
| BENZOIC ACID UN | BENZOIC ACID UN, Suppliers of laboratory chemicals wanted |  |
| 2-acetamido-4-(2-hydroxyethylsulfonyl)benzoic acid | 2-acetamido-4-(2-hydroxyethylsulfonyl)benzoic acid. CAS No. 84712-88-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| 2-Butanoylbenzoic acid | 2-Butanoylbenzoic acid is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Group: Pharmaceutical. Alternative Names: Butyrophenone-o-carboxylic acid; 2-butyrylbenzoic acid; 2-butanoyl-benzoic acid. CAS No. 19666-03-6. Pack Sizes: 100 mg. Product ID: B0047-284877. Molecular formula: C11H12O3. Mole weight: 192.214. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Chloro-4-methoxy-benzoic acid methyl ester | 25g Pack Size. Group: Building Blocks, Organics. Formula: C9H9ClO3. CAS No. 104253-45-4. Prepack ID : 90028578-25g. Molecular Weight : 200.62. | |
| 2-Chloro-5- (trifluoromethyl) benzoic acid 98.5% | 5g Pack Size. Group: Building Blocks, Organics. Formula: ClC6H3(CF3)CO2H. CAS No. 657-06-7. Prepack ID : 49574378-5g. Molecular Weight : 224.56. | |
| 2-Hydroxy-4,5-dimethoxybenzoic acid | 2-Hydroxy-4,5-dimethoxybenzoic acid is an impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Group: Pharmaceutical. Alternative Names: 4,5-Dimethoxysalicylic acid; 6-Hydroxyveratric Acid; Benzoic acid, 2-hydroxy-4,5-dimethoxy-. CAS No. 5722-93-0. Pack Sizes: 1 g. Product ID: B0228-126506. Molecular formula: C9H10O5. Mole weight: 198.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Iodo-5-methyl benzoic acid | 2-Iodo-5-methyl benzoic acid Uses: Pharmaceutical Research and Development. Group: Iodides. CAS No. 52548-14-8. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. |  UK / EU / USA / Japan |
| 2-Iodoxybenzoic acid (stab. with benzoic acid) | 1g Pack Size. Group: Building Blocks, Organics. Formula: C7H5 IO4. CAS No. 61717-82-6. Prepack ID : 89990328-1g. Molecular Weight : 280.02. | |
| 2-Propanoylbenzoic acid | 2-Propanoylbenzoic acid is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Group: Pharmaceutical. Alternative Names: 2-(1-Oxopropyl)benzoic acid; Propiophenone-2-carboxylic acid; Benzoic acid, 2-(1-oxopropyl)-. CAS No. 2360-45-4. Pack Sizes: 100 mg. Product ID: B0047-085920. Molecular formula: C10H10O3. Mole weight: 178.187. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,5-Bis(aminomethyl)benzoic acid | 3,5-Bis(aminomethyl)benzoic acid, a versatile compound, has been identified as a valuable building block for drug development in the biomedical industry. The compound has exhibited immense potential as a therapeutic agent for cancer treatment, and is also known to possess antibacterial and antifungal properties. However, its suitability in drug development requires further investigation to ascertain its effectiveness and applicability in the pharmaceutical industry. Group: Pharmaceutical. Alternative Names: 3,5-Bis-aminomethyl-benzoic acid. CAS No. 105995-43-5. Pack Sizes: 500 mg. Product ID: B2699-220563. Molecular formula: C9H12N2O2. Mole weight: 180.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,5-Dihydroxy Benzoic Acid | 3,5-Dihydroxy Benzoic Acid Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 99-10-5. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| 3,5-Dinitro Benzoic Acid | 3,5-Dinitro Benzoic Acid Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 99-34-3. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals: innovative sourcing and supply. | UK / EU / USA / Japan |
| 3-Iodo Benzoic Acid | 3-Iodo Benzoic Acid Uses: Pharmaceutical R&D. Group: Iodides. CAS No. 618-51-9. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid | An impurity of Pemetrexed which binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Group: Pharmaceutical. Alternative Names: 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid. CAS No. 137281-39-1. Pack Sizes: 1mg;1g;10g. Product ID: NP3198. Molecular formula: C15H14N4O3. Mole weight: 298.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid methyl ester | 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic acid methyl ester is one of pemetrexed intermediates. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Group: Pharmaceutical. Alternative Names: 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester; 2-Amino-4,7-dihydro-5-[2-[4-(methoxycarbonyl)phenyl]ethyl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine; Pemetrexed Impurity 9. CAS No. 155405-80-4. Pack Sizes: 1mg;1g;10g. Product ID: NP3199. Molecular formula: C16H16N4O3. Mole weight: 312.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-((2-Hydroxyethoxy)carbonyl)benzoic acid | 4-((2-Hydroxyethoxy)carbonyl)benzoic acid, an essential pharmaceutical intermediate widely utilized for synthesizing dipeptidyl peptidase-4 (DPP-4) inhibitors, possesses potential anti-cancer properties with its pronounced efficacy in chronic myeloid leukemia (CML) and other cancer treatments. Plausible and encouraging observations in cancer research elucidate its immense promise as a therapeutic agent. Group: Pharmaceutical. Alternative Names: 2-Hydroxyethyl terephthalate. CAS No. 1137-99-1. Pack Sizes: 100 mg. Product ID: B2699-223434. Molecular formula: C10H10O5. Mole weight: 210.18. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(2-Pyridyl)benzoic acid | 250mg Pack Size. Group: Building Blocks, Organics. Formula: C12H9NO2. CAS No. 4385-62-0. Prepack ID : 90027293-250mg. Molecular Weight : 199.21. | |
| 4-[3-(Acryloyloxy)propoxy]benzoic acid | 4-[3-(Acryloyloxy)propoxy]benzoic acid, an essential raw material in the synthesis of pharmaceuticals and agrochemicals, possesses enormous potential as a COX-2 inhibitor, thereby providing considerable therapeutic benefits in alleviating inflammation and pain. Moreover, it serves as an indispensable reagent in organic chemistry and is exclusively utilized in the synthesis of polymeric compounds and surface functionalization. Its multifaceted applications in various fields highlight its enormous industrial significance. Group: Pharmaceutical. Alternative Names: 4-[3-[(1-Oxo-2-propen-1-yl)oxy]propoxy]benzoic acid. CAS No. 245349-46-6. Pack Sizes: 100 mg. Product ID: B0001-103450. Molecular formula: C13H14O5. Mole weight: 250.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride | 4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride: Within the biomedical sector, this compound finds application in addressing select psychiatric and neurological ailments. Furthermore, it plays a pivotal role in the creation of innovative pharmaceuticals aimed at modulating distinct receptors within the brain's central nervous system. Group: Pharmaceutical. Alternative Names: 106261-49-8; 4-[(4-methylpiperazin-1-yl)methyl]benzoic Acid Dihydrochloride4-((4-methylpiperazin-1-yl)methyl)benzoic acid dihydrochloride4-[(4-Methyl-1-piperazinyl)methyl]benzoic Acid Dihydrochloride; UNII-DJ6E7RG2D9. CAS No. 106261-49-8. Pack Sizes: 1mg;1g;10g. Product ID: NP3479. Molecular formula: C13H18N2O2ยท2(HCL). Mole weight: 316.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(4-Pyridyl)benzoic acid | 1g Pack Size. Group: Building Blocks, Organics. Formula: C12H9NO2. CAS No. 4385-76-6. Prepack ID : 43778121-1g. Molecular Weight : 199.21. | |
| 4-((8-((Tetrahydro-2H-pyran-2-yl)oxy)octyl)oxy)benzoic acid | 4-((8-((Tetrahydro-2H-pyran-2-yl)oxy)octyl)oxy)benzoic acid. Group: Pharmaceutical. Alternative Names: Benzoic acid, 4-[[8-[(tetrahydro-2H-pyran-2-yl)oxy]octyl]oxy]-. CAS No. 1160620-75-6. Pack Sizes: 10 g. Product ID: BB079444. Molecular formula: C20H30O5. Mole weight: 350.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-[bis(1H-pyrrol-2-yl)methyl]benzoic Acid | 4-[bis(1H-pyrrol-2-yl)methyl]benzoic Acid. Group: Pharmaceutical. Alternative Names: Benzoic acid, 4-(di-1H-pyrrol-2-ylmethyl)-; 4-[di(1H-pyrrol-2-yl)methyl]benzenecarboxylic acid. CAS No. 214554-44-6. Pack Sizes: 1 g. Product ID: B1370-098984. Molecular formula: C16H14N2O2. Mole weight: 266.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(Chloromethyl)benzoic acid | 25g Pack Size. Group: Building Blocks. Formula: C8H7CIO2. CAS No. 1642-81-5. Prepack ID : 10668940-25g. Molecular Weight : 274.06. | |
| 4-(Chloromethyl)benzoic acid | 5g Pack Size. Group: Building Blocks. Formula: C8H7CIO2. CAS No. 1642-81-5. Prepack ID : 10668940-5g. Molecular Weight : 274.06. | |
| 4-Hydroxy-3-(3-methyl-2-butenoyl)-5-(3-methyl-2-butenyl)benzoic acid | 4-Hydroxy-3-(3-methyl-2-butenoyl)- 5-(3-methyl-2-butenyl)benzoic acid isolated from the herbs of Piper aduncum. Group: Pharmaceutical. Alternative Names: 155051-85-7; 4-Hydroxy-3-(3-methyl-2-butenoyl)-5-(3-methyl-2-butenyl)benzoic acid4-hydroxy-3-(3-methylbut-2-enoyl)-5-(3-methylbut-2-enyl)benzoic acid4-Hydroxy-3-(3-methyl-2-butenoyl)-5-(3-methyl-2-butenyl)benzoicacid4-Hydroxy-3-(3-methylbut-2-en-1-yl)-5-(3-methylbut-2-enoyl)benzoic acid. CAS No. 155051-85-7. Pack Sizes: 1 mg. Product ID: NP4597. Molecular formula: C17H20O4. Mole weight: 288.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(Hydroxymethyl)benzoic acid | An impurity of Eprosartan. Eprosartan is an angiotensin II receptor antagonist used for the treatment of high blood pressure. Uses: 4-(hydroxymethyl)benzoic acid (eprosartan usp related compound e) is an intermediate in the synthesis of eprosartan (e590100), a prototype of the imidazoleacrylic acid angiotensin ii receptor antagonists used as an antihypertensive agent. Group: Pharmaceutical. Alternative Names: HMBA Linker; 4-Carboxybenzyl Alcohol; p-(Hydroxymethyl)benzoic Acid; p-Carboxybenzyl Alcohol; α-Hydroxy-p-toluic Acid; α-Hydroxy-p-toluic Acid; 4-(hydroxymethyl)benzoic Acid; USP Eprosartan Related Compound E; USP Ecamsule Related Compound B; Eprosartan USP Related Compound E; para-hydroxymethylbenzoic acid. CAS No. 3006-96-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008049. Molecular formula: C8H8O3. Mole weight: 152.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Thimerosal (2- (Ethyl mercuriomercapto) benzoic acid sodium salt) | 100g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Flavours and Fragrance Materials. Formula: C ยยH ยยHgO ยยS ยทNa. CAS No. 54-64-8. Prepack ID : 13841854-100g. Molecular Weight : 404.81. | |
| Thimerosal (2- (Ethyl mercuriomercapto) benzoic acid sodium salt) | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Flavours and Fragrance Materials. Formula: C ยยH ยยHgO ยยS ยทNa. CAS No. 54-64-8. Prepack ID : 13841854-25g. Molecular Weight : 404.81. | |
| Thimerosal (2- (Ethyl mercuriomercapto) benzoic acid sodium salt) 15% w/v solution in water | 1lt Pack Size. Group: Antibiotics, Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: 2-(C2H5HgS)C6H4CO2Na. CAS No. 54-64-8. Prepack ID : 90024033-1lt. Molecular Weight : 404.81. | |
| 1,2-Propanediol dibenzoate | 1,2-Propanediol dibenzoate - a multifunctional compound renowned for its versatility in several applications. Its adeptness as a plasticizer and solvent for resins, cellulose esters, and polymers is unmatched. Additionally, it serves as an intermediate in synthesizing anti-inflammatory and anticonvulsant pharmaceuticals. The intricate chemical composition of 1,2-Propanediol dibenzoate drives its unobstructed function in diverse settings, heralding a bright future for materials science. Group: Pharmaceutical. Alternative Names: propane-1,2-diyl dibenzoate; Propylene glycol dibenzoate; Bis(benzoic acid)propane-1,2-diyl ester. CAS No. 19224-26-1. Pack Sizes: 100 g. Product ID: B1370-172540. Molecular formula: C17H16O4. Mole weight: 284.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene | 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene, a pharmacological compound extensively utilized in biomedicine, sequesters and transfers a range of pharmaceuticals that alleviate ailments such as inflammation and cancer. This versatile chemical structure forms resilient nanoparticles that efficiently defend drugs from deterioration, reinforcing their therapeutic potential with utmost efficacy. Group: Pharmaceutical. Alternative Names: 2-Methyl-1,4-phenylenebis(4-(3-(acryloyloxy)propoxy)benzoate); 4-(3-Acryloyloxypropyloxy)benzoic acid 2-methyl-1,4-phenylene ester. CAS No. 174063-87-7. Pack Sizes: 5 g. Product ID: B0052-170107. Molecular formula: C33H32O10. Mole weight: 588.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Methyl 2-sulfinobenzoate | 1-Methyl 2-sulfinobenzoate is a useful research chemical. Group: Pharmaceutical. Alternative Names: Methyl 2-sulfinobenzoate; Benzoic acid, 2-sulfino-, 1-methyl ester; Benzoic acid, o-sulfino-, C-methyl ester; 2-Methoxycarbonyl-benzenesulfinic acid. CAS No. 119300-80-0. Pack Sizes: 1 g. Product ID: BB044018. Molecular formula: C8H8O4S. Mole weight: 200.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-[[[(trans,trans)-4'-Pentyl[1,1'-bicyclohexyl]-4-yl]carbonyl]oxy]phenyl 4-[(8-hydroxyoctyl)oxy]benzoate | 4-[[[(trans,trans)-4'-Pentyl[1,1'-bicyclohexyl]-4-yl]carbonyl]oxy]phenyl 4-[(8-hydroxyoctyl)oxy]benzoate. Group: Pharmaceutical. Alternative Names: Benzoic acid, 4-[(8-hydroxyoctyl)oxy]-, 4-[[[(trans,trans)-4'-pentyl[1,1'-bicyclohexyl]-4-yl]carbonyl]oxy]phenyl ester. CAS No. 1898239-35-4. Pack Sizes: 10 g. Product ID: BB079445. Molecular formula: C39H56O6. Mole weight: 620.86. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Acetylsalicylic acid | 5-Acetylsalicylic acid is a nonsteroidal anti-inflammatory drug (NSAID). Group: Pharmaceutical. Alternative Names: 5-acetyl-2-hydroxybenzoic acid; 5-acetyl-2-hydroxy-benzoic acid. CAS No. 13110-96-8. Pack Sizes: 1mg;1g;10g. Product ID: 13110-96-8. Molecular formula: C9H8O4. Mole weight: 180.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Formylsalicylic acid | 5-Formylsalicylic acid is a biochemical used in the research of proteomics. Group: Pharmaceutical. Alternative Names: 2-Hydroxy-5-formylbenzoic acid; Benzoic acid, 5-formyl-2-hydroxy-; 3-carboxy-4-hydroxybenzaldehyde. CAS No. 616-76-2. Pack Sizes: 1 kg. Product ID: B1370-322998. Molecular formula: C8H6O4. Mole weight: 166.13. Custom synthesis is available. Send your inquiries for more information. | London |
| A 1120 | A 1120 is a retinol-binding protein 4 (RBP4) antagonist (Ki = 8.3 nM) that can reduce serum RBP4 and retinol, and displaces transthyretin (TTR) from RBP4-TTR complexes. Group: Pharmaceutical. Alternative Names: A-1120; A1120; 2-(4-(2-(Trifluoromethyl)phenyl)piperidine-1-carboxamido)benzoic acid. CAS No. 1152782-19-8. Pack Sizes: 100 mg. Product ID: B1370-271974. Molecular formula: C20H19F3N2O3. Mole weight: 392.37. Custom synthesis is available. Send your inquiries for more information. | London |
| AAT-008 | AAT-008 is an orally bioavailable and potent antagonist of the prostaglandin E2 (PGE2) receptor subtype 4 (EP4; IC50 = 16.3 nM in a human EP4 functional assay). Group: Pharmaceutical. Alternative Names: 4-[(1S)-1-[[5-chloro-2-(3-fluorophenoxy)pyridine-3-carbonyl]amino]ethyl]benzoic acid. CAS No. 847727-81-5. Pack Sizes: 1mg;1g;10g. Product ID: 847727-81-5. Molecular formula: C21H16ClFN2O4. Mole weight: 414.8. Custom synthesis is available. Send your inquiries for more information. | London |
| AC 261066 | AC 261066 is a potent RARβ2 agonist (pEC50 = 8.1). Group: Pharmaceutical. Alternative Names: AC261066; AC-261066; 4-[4-(2-Butoxyethoxy-)-5-methyl-2-thiazolyl]-2-fluorobenzoic acid; Benzoic acid, 4-[4-(2-butoxyethoxy)-5-methyl-2-thiazolyl]-2-fluoro-. CAS No. 870773-76-5. Pack Sizes: 1mg;1g;10g. Product ID: 870773-76-5. Molecular formula: C17H20FNO4S. Mole weight: 353.41. Custom synthesis is available. Send your inquiries for more information. | London |
| AC 55649 | AC 55649 is a potent and isoform-selective RARβ2 receptor agonist (pEC50 = 6.9, 5.7 and 5.6 at RARβ2, RARβ1 and RARα, respectively). It causes inhibition of proliferation in breast cancer cell line MCF-7. Group: Pharmaceutical. Alternative Names: AC 55649; AC-55649; AC55649; 4'-Octyl-[1,1'-biphenyl]-4-carboxylic acid; 4-(4-Octylphenyl)benzoic acid. CAS No. 59662-49-6. Pack Sizes: 1mg;1g;10g. Product ID: 59662-49-6. Molecular formula: C21H26O2. Mole weight: 310.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Acebilustat | Acebilustat, formerly known as ZK322, is an oral anti-inflammatory designed to reduce the production of leukotriene B4 (LTB4). Group: Pharmaceutical. Alternative Names: 4-(((1S,4S)-5-(4-(4-(oxazol-2-yl)phenoxy)benzyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl)methyl)benzoic acid; ZK322; ZK-322; ZK 322; CTX-4430; EP-501; CTX4430; EP501; CTX 4430; EP 501; Acebilustat, CAS#943764-99-6. CAS No. 943764-99-6. Pack Sizes: 100 mg. Product ID: B0084-007834. Molecular formula: C29H27N3O4. Mole weight: 481.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Alisertib | MLN8237 is a second-generation, orally bioavailable, highly selective small molecule inhibitor of the serine/threonine protein kinase Aurora A kinase with potential antineoplastic activity. Aurora kinase inhibitor MLN8237 binds to and inhibits Aurora A kinase, which may result in disruption of the assembly of the mitotic spindle apparatus, disruption of chromosome segregation, and inhibition of cell proliferation. Group: Pharmaceutical. Alternative Names: MLN8237; MLN-8237; MLN 8237; alisertib. Benzoic acid, 4-[[9-chloro-7-(2-fluoro-6-methoxyphenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]-2-methoxy-. CAS No. 1028486-01-2. Pack Sizes: 100 mg. Product ID: B2693-336876. Molecular formula: C27H20ClFN4O4. Mole weight: 518.9. Custom synthesis is available. Send your inquiries for more information. | London |
| AM580 | AM580 is a selective RARα agonist. It was shown to induce differentiation of human induced pluripotent stem cells into intermediate mesoderm. Group: Pharmaceutical. Alternative Names: AM-580; 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)amino]benzoic acid. CAS No. 102121-60-8. Pack Sizes: 25 mg. Product ID: B2693-286138. Molecular formula: C22H25NO3. Mole weight: 351.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Aspirin Impurity | A metabolite of Acetylsalicylic Acid. Group: Pharmaceutical. Alternative Names: 2-(2,4-Dihydroxybenzoyl)benzoic Acid. CAS No. 2513-33-9. Pack Sizes: 1mg;1g;10g. Product ID: NP4959. Molecular formula: C14H10O5. Mole weight: 258.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Atranorin | Atranorin, which can be found in the herbs of Parmelia tinctorum Despr, has a relevant redox-active action, acting as a pro-oxidant or antioxidant agent depending on the radical. Also, it will exert cytoprotective effects on cells under oxidative stress induced by H(2)O(2). It was found to be more efficient at equitoxic doses and correlated more strongly with an increased number of floating cells or a higher apoptotic index. It also exhibited significant anti-inflammatory activity in the acute model of inflammation (leukocyte migration to the peritoneal cavity), carrageenan- and arachidonic acid-induced hind paw edema in rats. Besides, Atranorin exhibited a dose-dependent antioxidant activity in vitro, as assessed by total radical-trapping antioxidant parameter and total antioxidant reactivity assays. Uses: Antinociceptive/antiinflammatory/antibacterial. Group: Pharmaceutical. Alternative Names: Atranoric acid; Atranorine; Parmelin; Usnarin; Benzoic acid, 3-formyl-2,4-dihydroxy-6-methyl-, 3-hydroxy-4-(methoxycarbonyl)-2,5-dimethylphenyl ester. CAS No. 479-20-9. Pack Sizes: 100 mg. Product ID: NP4582. Molecular formula: C19H18O8. Mole weight: 374.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Benfotiamine | Benfotiamine is an amphiphilic S-acyl thiamine derivative used as a lipid soluble alternative source of bioavailable thiamine. Benfotiamine is being investigated in a variety of therapeutic applications. Uses: Adjuvants, immunologic. Group: Pharmaceutical. Alternative Names: Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propen-1-yl] ester; Benzoylthiamine monophosphate; Berdi; Betivina; Bietamine; Biotamin; Milgamma; Nitanevril; S-Benzoylthiamine O-monophosphate; Tabiomyl; Vitanevril; BTMP; Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propenyl] ester; Benzoic acid, thio-, S-ester with N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide dihydrogen phosphate (ester); Formamide, N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)-, S-benzoate O-(dihydrogen phosphate); 8088CB; Benfothiamine; Benzoylthiamine O-monophosphate; N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide S-benzoate O-phosphate; Neurostop; S-Benzoylthiamine monophosphate. CAS No. 22457-89-2. Pack Sizes: 500 g. Product ID: B1370-063311. Molecular formula: C19H23N4O6PS. Mole weight: 466.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Bisoprolol Acid Impurity | Bisoprolol Acid Impurity is a major metabolite and impurity of Bisoprolol, a medication used for the treatment of hypertension, heart failure and other heart diseases. Group: Pharmaceutical. Alternative Names: 4-(2-Hydroxy-3-isopropylaminopropoxy)benzoic Acid. CAS No. 72570-70-8. Pack Sizes: 10 mg. Product ID: B2694-467604. Molecular formula: C13H19NO4. Mole weight: 253.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Bisoprolol Fumarate EP Impurity K | Bisoprolol Fumarate EP Impurity K is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Group: Pharmaceutical. Alternative Names: Bisoprolol EP Impurity K; Keto Bisoprolol; 2-Isopropoxyethyl-4-[[(2RS)-2-hydroxy-3-(isopropylaMino)propyl]oxy]benzoate; 4-[2-hydroxy-3-[(1-Methylethyl)aMino]propoxy]-Benzoic Acid 2-(1-Methylethoxy)ethyl Ester. CAS No. 864544-37-6. Pack Sizes: 5 mg. Product ID: B2694-467608. Molecular formula: C18H29NO5. Mole weight: 339.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Candesartan PGI-5 Impurity | Candesartan PGI-5 Impurity is an impurity of Candesartan, an angiotensin II type-1 receptor antagonist. Group: Pharmaceutical. Alternative Names: 2-[[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-benzoic acid ethyl ester; Ethyl-2-[[(2'-cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate; Ethyl(2-ethoxy-1-benzimidazole)-7-carboxylate. CAS No. 136285-67-1. Pack Sizes: 1mg;1g;10g. Product ID: NP3023. Molecular formula: C23H19N3O4. Mole weight: 401.41. Custom synthesis is available. Send your inquiries for more information. | London |
| DAF-2 | DAF-2 is a fluorescent indicator for the detection of nitric oxide (NO). Group: Pharmaceutical. Alternative Names: DAF-2-CAS 205391-01-1-Calbiochem;4,5-Diaminofluorescein; 2-(3,6-dihydroxy-4,5-diamino-9H-xanthen-9-yl)-benzoic acid. CAS No. 205391-01-1. Pack Sizes: 1 mg. Product ID: B2708-173876. Molecular formula: C20H14N2O5. Mole weight: 362.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Deferasirox | Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Group: Pharmaceutical. Alternative Names: 4-[3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic Acid; Exjade; ICL-670; ICL-670A; CGP-72670. CAS No. 201530-41-8. Pack Sizes: 250 mg. Product ID: NP3629. Molecular formula: C21H15N3O4. Mole weight: 373.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Distearyl Phthalic Acid Amide | Distearyl Phthalic Acid Amide. Group: Pharmaceutical. Alternative Names: Distearyl phthalamic acid; Benzoic acid, 2-[(dioctadecylamino)carbonyl]-. CAS No. 87787-81-3. Pack Sizes: 1 kg. Product ID: B1370-280059. Molecular formula: C44H79NO3. Mole weight: 670.1. Custom synthesis is available. Send your inquiries for more information. | London |
| E7046 | E7046 is an orally bioavailable and specific type 4 prostaglandin E2 (PGE2) receptor EP antagonist (IC50= 13.5 nM) (Ki= 23.14 nM), with anti-tumor activities. Group: Pharmaceutical. Alternative Names: E7046; E-7046; E 7046. 4-[(1S)-1-[[3-(difluoromethyl)-1-methyl-5-[3-(trifluoromethyl)phenoxy]pyrazole-4-carbonyl]amino]ethyl]benzoic acid. CAS No. 1369489-71-3. Pack Sizes: 50 mg. Product ID: B0084-007670. Molecular formula: C22H18F5N3O4. Mole weight: 483.39. Custom synthesis is available. Send your inquiries for more information. | London |
| (+)-Epigallocatechin gallate | (+)-Epigallocatechin gallate (EGCG) is a major bioactive catechin found in green tea, renowned for its potent antioxidant properties, which help neutralize free radicals and protect cells from oxidative damage. EGCG has been extensively studied for its potential health benefits, including anti-inflammatory, anticancer, and neuroprotective effects. It can inhibit the growth of cancer cells, reduce inflammation, and support cardiovascular health. Additionally, EGCG has shown promise in combating neurodegenerative diseases and viral infections. Group: Pharmaceutical. Alternative Names: Benzoic acid, 3,4,5-trihydroxy-, 3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester, (2S-cis)-; (+)-Epigallocatechin 3-gallate; Benzoic acid, 3,4,5-trihydroxy-, (2S,3S)-3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester; cis-5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-3-yl 3,4,5-trihydroxybenzoate; ent-Epigallocatechin 3-gallate. CAS No. 137766-94-0. Pack Sizes: 100 g. Product ID: 137766-94-0. Molecular formula: C22H18O11. Mole weight: 458.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 2,4-dihydroxy-6-pentylbenzoate | Ethyl 2,4-dihydroxy-6-pentylbenzoate, a component recognized for its potential in tackling oxidative stress-related illnesses, cancer, and inflammation, stands out for its anti-inflammatory, anti-tumor, and antioxidant capabilities. Pharmaceutical prospects are keen to explore its therapeutic potential, given its unique properties. Group: Pharmaceutical. Alternative Names: Ethyl Olivetolate; 2,4-Dihydroxy-6-pentyl-benzoic acid ethyl ester; Benzoic acid, 2,4-dihydroxy-6-pentyl-, ethyl ester. CAS No. 38862-65-6. Pack Sizes: 50 g. Product ID: B2699-291238. Molecular formula: C14H20O4. Mole weight: 252.31. Custom synthesis is available. Send your inquiries for more information. | London |
| FB23 | FB23 is a potent and selective FTO demethylase inhibitor with IC50 of 60 nM. FB23 directly binds to FTO and selectively inhibits FTO's m6A demethylase activity. Group: Pharmaceutical. Alternative Names: 2-((2,6-Dichloro-4-(3,5-dimethylisoxazol-4-yl)phenyl)amino)benzoic acid. CAS No. 2243736-35-6. Pack Sizes: 100 mg. Product ID: B1370-381514. Molecular formula: C18H14Cl2N2O3. Mole weight: 377.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Folic Acid EP Impurity D (Methotrexate EP Impurity D) | Pteroic Acid is one of methotrexate impurities. Methotrexate is a folic acid antagonist, used as an antineoplastic and antirheumatic. Group: Pharmaceutical. Alternative Names: Pteroic acid; Pyrofolic acid; p-[(2-Amino-4-hydroxy-6-pteridylmethyl)amino]benzoic Acid. CAS No. 119-24-4. Pack Sizes: 20 g. Product ID: B2694-296924. Molecular formula: C14H12N6O3. Mole weight: 312.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Hexyl benzoate | Hexyl benzoate is used as a fragrance for soaps, perfumes, and creams. Group: Pharmaceutical. Alternative Names: Benzoic acid, hexyl ester; n-Hexylbenzoate; Benzoic acid n-hexyl ester; 1-Hexyl benzoate. CAS No. 6789-88-4. Pack Sizes: 1 kg. Product ID: B1370-096821. Molecular formula: C13H18O2. Mole weight: 206.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Integracin A | It is an unusual ester of two structurally related alkylresorcinols first isolated from fungus, cytonaema sp. It is a potent inhibitor of HIV-1. Group: Pharmaceutical. Alternative Names: Benzoic acid, 2-[(8R)-8-(acetyloxy)undecyl]-4,6-dihydroxy-, (1R)-8-(3,5-dihydroxyphenyl)-1-propyloctyl ester. CAS No. 224186-03-2. Pack Sizes: 1 mg. Product ID: BBF-04257. Molecular formula: C37H56O8. Mole weight: 628.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Integracin B | It is an unusual ester of two structurally related alkylresorcinols first isolated from fungus, cytonaema sp. It is a potent inhibitor of HIV-1. Group: Pharmaceutical. Alternative Names: 2,4-Dihydroxy-6-[(8R)-8-hydroxyundecyl]benzoic Acid (1R)-8-(3,5-Dihydroxyphenyl)-1-propyloctyl Ester. CAS No. 224186-05-4. Pack Sizes: 1 mg. Product ID: BBF-04258. Molecular formula: C35H54O7. Mole weight: 586.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Kartogenin | Kartogenin induces the selective differentiation of multipotent mesenchymal stem cells (MSCs) into chondrocytes. Kartogenin binds to filamin A, and disrupts the specific interaction between filamin A and CBFβ (core-binding factor β subunit). Apparently, kartogenin induces chondrogenesis by regulating the nuclear localization of CBFβ. Group: Pharmaceutical. Alternative Names: KGN; 2-([1,1'-Biphenyl]-4-ylcarbamoyl)benzoic acid; 2-[(4-phenylphenyl)carbamoyl]benzoic acid. CAS No. 4727-31-5. Pack Sizes: 250 mg. Product ID: B0085-462283. Molecular formula: C20H15NO3. Mole weight: 317.344. 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 |
| Labetalol Impurity A | Labetalol Impurity A is an impurity of Labetalol, a medication used for the treatment of high blood pressure, and also for long term management of angina. Group: Pharmaceutical. Alternative Names: Labetalol-1-carboxylic Acid; Labetalol acid; 2-Hydroxy-5-(1-hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)benzoic acid. CAS No. 1391051-99-2. Pack Sizes: 2 g. Product ID: B1275-473550. Molecular formula: C19H23NO4. Mole weight: 329.4. 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 |
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