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| Product | Description | |
|---|---|---|
| Thiazole | 25g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C3H3NS. CAS No. 288-47-1. Prepack ID : 90030982-25g. Molecular Weight : 85.13. |  |
| 2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxylic acid | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Group: Pharmaceutical. CAS No. 185106-01-8. Pack Sizes: 100 mg. Product ID: B0228-284899. Molecular formula: C14H14N2O6S. Mole weight: 338.34. Custom synthesis is available. Send your inquiries for more information. |  London |
| 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylic acid | 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: N-[[1-[(4-aminocyclohexyl)methyl]pyrrolidin-2-yl]methyl]-N-[(E)-3-(2,4-difluorophenyl)-2-methylprop-2-enyl]-3,4-dimethoxybenzamide; tert-butyl N-[4-[[2-[[[(E)-3-(2,4-difluorophenyl)-2-methylprop-2-enyl]-(3,4-dimethoxybenzoyl)amino]methyl]pyrrolidin-1-yl]methyl]cyclohexyl]carbamate. CAS No. 1809272-85-2. Pack Sizes: 100 mg. Product ID: B0228-284900. Molecular formula: C13H12N2O6S. Mole weight: 324.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-AMINO-1,3-THIAZOLE-4-CARBOXYLATE | 2-AMINO-1,3-THIAZOLE-4-CARBOXYLATE Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 118452-04-3. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| 2-Amino-5-(Methylsulfonyl)thiazole | 2-Amino-5-(Methylsulfonyl)thiazole, a chemical component widely employed in pharmaceutical manufacturing, serves as a significant precursor for multidimensional drug synthesis advantageous to hypertension and Parkinson's disease medication. Moreover, it exhibits prospective involvement in the domains of organic composition and material technology. Group: Pharmaceutical. Alternative Names: 2-Amino-5-methylsulfonylthiazole. CAS No. 20812-13-9. Pack Sizes: 100 mg. Product ID: B2699-057434. Molecular formula: C4H6N2O2S2. Mole weight: 178.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Amino-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide | 2-Amino-N-(2-chloro-6-methylphenyl)-5-thiazolecarboxamide, is a precursor in the synthesis of Dasatinib, a protein tyrosine kinase inhibitor, and also for 2-Amino-thiazole-5-carboxylic Acid Phenylamide Derivatives, used as potent and selective anti-tumor drugs. Group: Pharmaceutical. Alternative Names: 2-Amino-N-(2-chloro-6-methylphenyl)-5-thiazolecarboxamide. CAS No. 302964-24-5. Pack Sizes: 1mg;1g;10g. Product ID: NP3528. Molecular formula: C11H10ClN3OS. Mole weight: 267.73. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Hydrazinylthiazole hydrochloride | 2-Hydrazinylthiazole hydrochloride. Group: Pharmaceutical. Alternative Names: Thiazol-2-yl-hydrazine hydrochloride; 2(3H)-Thiazolone, hydrazone, monohydrochloride. CAS No. 30216-52-5. Pack Sizes: 500 mg. Product ID: BB054785. Molecular formula: C3H6ClN3S. Mole weight: 151.62. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[N-(4,5-dimethoxy-2-hydroxybenzoyl)amino]-4-(ethoxycarbonyl)-1,3-thiazole | 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: Ethyl 2-[(2-hydroxy-4,5-diMethoxybenzoyl)aMino]-4-Thiazolecarboxylate acetate. CAS No. 185106-05-2. Pack Sizes: 100 mg. Product ID: B0228-466110. Molecular formula: C15H16N2O6S. Mole weight: 352.361. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Thiazolecarboxaldehyde | 1g Pack Size. Group: Building Blocks, Organics. Formula: C4H3NOS. CAS No. 10200-59-6. Prepack ID : 17027445-1g. Molecular Weight : 113.14. | |
| 4-methyl-2-(1-methylethyl)-thiazole | 4-methyl-2-(1-methylethyl)-thiazole. Group: Pharmaceutical. Alternative Names: 2-Isopropyl-4-methyl-1,3-thiazole; 4-methyl-2-(1-methylethyl)-thiazol; Thiazole, 4-methyl-2-(1-methylethyl)-; Thiazole, 4-methyl-2-isopropyl-; Thiazole, 2-isopropyl-4-methyl-. CAS No. 15679-13-7. Pack Sizes: 1 kg. Product ID: B1370-059866. Molecular formula: C7H11NS. Mole weight: 141.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(N-Phenylamidino)thiazole hydrochloride | 4-(N-Phenylamidino)thiazole hydrochloride, a chemical compound with potential therapeutic benefits, has been investigated for its ability to target specific enzymes involved in the replication of cancer cells and viruses. Extensive research has been conducted on this compound through both in vitro and in vivo models, with preclinical studies indicating promising results. However, further inquiry is needed to fully comprehend its potential applications in the biomedical industry. Group: Pharmaceutical. Alternative Names: 4-Thiazolecarboxamidine, N-phenyl-, hydrochloride; 4-Thiazolecarboximidamide, N-phenyl-, hydrochloride. CAS No. 13631-64-6. Pack Sizes: 100 mg. Product ID: B1370-083565. Molecular formula: C10H10ClN3S. Mole weight: 239.7245. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Phenylthiazole | 4-Phenylthiazole. Group: Pharmaceutical. Alternative Names: 4-Phenyl-thiazole. CAS No. 1826-12-6. Pack Sizes: 5 g. Product ID: B1370-061487. Molecular formula: C9H7NS. Mole weight: 161.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Hydroxy-4-methyl-1,3-benzothiazole-2-carbonitrile | The chemical compound, 6-Hydroxy-4-methyl-1,3-benzothiazole-2-carbonitrile, demonstrates notable efficacy as an antitumor agent. Its ability to suppress tumor cell line proliferation harbors tremendous potential for combating multiple cancer subtypes. Preliminary studies have established the compound as a critical candidate for future cancer therapies. Group: Pharmaceutical. Alternative Names: 2-Benzothiazolecarbonitrile, 6-hydroxy-4-methyl-; 6-hydroxy-4-methylbenzo[d]thiazole-2-carbonitrile. CAS No. 130593-25-8. Pack Sizes: 100 mg. Product ID: B2699-230662. Molecular formula: C9H6N2OS. Mole weight: 190.22. Custom synthesis is available. Send your inquiries for more information. | London |
| (αZ)-2-Amino-α-[(1-carboxy-1-methylethoxy)imino]-4-thiazoleacetic Acid | (αZ)-2-Amino-α-[(1-carboxy-1-methylethoxy)imino]-4-thiazoleacetic Acid can be used in the synthesis of Aztreonam, a synthetic monocyclic β-lactam antibiotic. Group: Pharmaceutical. Alternative Names: Aztreonam impurity 15. CAS No. 102507-85-7. Pack Sizes: 10 mg. Product ID: B2694-337854. Molecular formula: C9H11N3O5S. Mole weight: 273.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 2-(3-cyano-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Group: Pharmaceutical. Alternative Names: Ethyl 2-(3-cyano-4-hydroxyphenyl)-4-methylthiazole-5-carboxylate. CAS No. 161798-02-3. Pack Sizes: 1mg;1g;10g. Product ID: NP3334. Molecular formula: C14H12N2O3S. Mole weight: 288.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 2-(3-cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Group: Pharmaceutical. Alternative Names: Ethyl 2-(3-cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate. CAS No. 160844-75-7. Pack Sizes: 1mg;1g;10g. Product ID: NP3333. Molecular formula: C18H20N2O3S. Mole weight: 344.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylate | Ethyl 2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylate, a compound extensively utilized within the biomedical sector, exhibits promising therapeutic potentials for the treatment of various diseases owing to its remarkable pharmacological attributes. Group: Pharmaceutical. Alternative Names: 161797-99-5; Ethyl 2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylate5-Thiazolecarboxylic acid, 2-(4-hydroxyphenyl)-4-methyl-, ethyl esterethyl 2-(4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylateethyl 4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazole-5-carboxylate. CAS No. 161797-99-5. Pack Sizes: 1mg;1g;10g. Product ID: NP3307. Molecular formula: C13H13NO3S. Mole weight: 263.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 2-aminothiazole-5-carboxylate | Ethyl 2-aminothiazole-5-carboxylate, a chemical entity with promising anti-neoplastic efficacy, demonstrates significant potential in the pharmacological arena for combatting a spectrum of malignancies, such as breast and pulmonary carcinomas. Its advent heralds a new era of therapeutic agents in oncological research and development. Group: Pharmaceutical. Alternative Names: Ethyl 2-aminothiazole-5-carboxylate32955-21-8ethyl 2-amino-1,3-thiazole-5-carboxylateEthyl 2-amino-thiazole-5-carboxylate2-aminothiazole-5-carboxylic acid ethyl ester. CAS No. 32955-21-8. Pack Sizes: 1mg;1g;10g. Product ID: 32955-21-8. Molecular formula: C6H8N2O2S. Mole weight: 172.2. Custom synthesis is available. Send your inquiries for more information. | London |
| methyl 2-((1R,3R)-3-amino-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate hydrochloride | Methyl 2-((1R,3R)-3-amino-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate hydrochloride, a chemical substance employed as a research tool in the biomedical sector, serves to shed light upon the intricate metabolic pathways implicated in L-isoleucine metabolism. Through this elucidation, the compound becomes instrumental in deepening our understanding of perplexing genetic conditions, including the notorious maple syrup urine disease, whilst simultaneously offering fascinating insights into potential cures for both cancer and neurological maladies. Driven by its incredible versatility and promising indications, researchers endeavor to unearth the full extent of Methyl 2-((1R,3R)-3-amino-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate hydrochloride's vast potential in the future. Group: Pharmaceutical. Alternative Names: 4-Thiazolecarboxylic acid, 2-[(1R,3R)-3-amino-1-hydroxy-4-methylpentyl]-, methyl ester, hydrochloride (1:1). CAS No. 921927-91-5. Pack Sizes: 5 mg. Product ID: B2699-008433. Molecular formula: C11H19ClN2O3S. Mole weight: 294.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylate | 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: 2-[(2-Hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxylic acid methyl ester; 4-Thiazolecarboxylic acid, 2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-, methyl ester. CAS No. 877997-99-4. Pack Sizes: 100 mg. Product ID: B0228-284901. Molecular formula: C14H14N2O6S. Mole weight: 338.33. Custom synthesis is available. Send your inquiries for more information. | London |
| methyl 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylate compound with methanol (1:1) | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Group: Pharmaceutical. CAS No. 877998-00-0. Pack Sizes: 100 mg. Product ID: B0228-284902. Molecular formula: C15H18N2O7S. Mole weight: 370.38. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(2-Chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxamide | N-(2-Chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxamide, a potent kinase inhibitor, is prescribed for the management of diverse malignancies such as lung carcinoma and melanoma. Its mechanism of action encompasses the suppression of pivotal pathways implicated in the proliferation and advancement of neoplastic tissues. Group: Pharmaceutical. Alternative Names: 302964-08-5; N-(2-Chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxamide2-((6-Chloro-2-methylpyrimidin-4-yl)amino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide2-(6-chloro-2-methylpyrimidin-4-ylamino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamideN-(2-chloro-6-methylphenyl)-2-[(6-chloro-2-methylpyrimidin-4-yl)amino]-1,3-thiazole-5-carboxamide. CAS No. 302964-08-5. Pack Sizes: 1mg;1g;10g. Product ID: 302964-08-5. Molecular formula: C16H13Cl2N5OS. Mole weight: 394.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Phthalylsulfathiazole | Phthalylsulfathiazole is a broad-spectrum antimicrobial agent that can be used to treat infections. It can be used to treat infections caused by sensitive bacteria in the intestines of young animals, such as enteritis and diarrhea. Group: Pharmaceutical. Alternative Names: Sulfathalidine; Phthalazol; 2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoic acid. CAS No. 85-73-4. Pack Sizes: 1mg;1g;10g. Product ID: 85-73-4. Molecular formula: C17H13N3O5S2. Mole weight: 403.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Sulfathiazole (4-amino-N- (2-thiazolyl) benzenesulfonamide) | 100g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C9H9N3O2S2. CAS No. 72-14-0. Prepack ID : 55446644-100g. Molecular Weight : 255.32. | |
| (2-Amino-4-thiazolyl)acetyl Mirabegron | (2-Amino-4-thiazolyl)acetyl Mirabegron is an impurity of mirabegron, a medication used to treat overactive bladder. Group: Pharmaceutical. Alternative Names: 4-Thiazoleacetamide, 2-amino-N-[4-[2-[[4-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]amino]-2-oxoethyl]-2-thiazolyl]-. CAS No. 2489747-26-2. Pack Sizes: 50 mg. Product ID: B2694-383254. Molecular formula: C26H28N6O3S2. Mole weight: 536.67. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Aminothiazol-4-acetic acid | 2-Amino-4-thiazoleacetic Acid is a reagent used in the preparation of thiazole- and imidazole-containing peptidomimetic inhibitors of farnesyltransferase. Group: Pharmaceutical. Alternative Names: 2-(2-amino-1,3-thiazol-4-yl)acetic acid. CAS No. 29676-71-9. Pack Sizes: 1mg;1g;10g. Product ID: NP2947. Molecular formula: C5H6N2O2S. Mole weight: 158.18. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-OH-BTA-1 | 6-OH-BTA-1 (CAS# 566169-93-5 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 2-(4-(Methylamino)phenyl)benzo[d]thiazol-6-ol; 2-(4'-methylaminophenyl)-6-hydroxybenzothiazole. CAS No. 566169-93-5. Pack Sizes: 50 mg. Product ID: B2699-192718. Molecular formula: C14H12N2OS. Mole weight: 256.32. Custom synthesis is available. Send your inquiries for more information. | London |
| A-1331852 | A-1331852, a substituted benzothiazole, is a high affinity BH3 mimetic Ligand of BCL protein BCL-XL (Ki ≤ 10 pM). A-1331852 is an orally apoptosis-inducing agent that may have potential as improved cancer therapeutics. Group: Pharmaceutical. Alternative Names: 3-(1-(((3r,5r,7r)-adamantan-1-yl)methyl)-5-methyl-1H-pyrazol-4-yl)-6-(8-(benzo[d]thiazol-2-ylcarbamoyl)-3,4-dihydroisoquinolin-2(1H)-yl)picolinic acid; A-1331852; A 1331852; A1331852; ABT-263; ABT-199; ABT 199; ABT199. CAS No. 1430844-80-6. Pack Sizes: 100 mg. Product ID: B0084-007703. Molecular formula: C38H38N6O3S. Mole weight: 658.81. Custom synthesis is available. Send your inquiries for more information. | London |
| Acotiamide Impurity 5 | 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: 2-Amino-4-[(2-diisopropylaminoethyl)aminocarbonyl]-1,3-thiazole; 2-amino-N-(2-(diisopropylamino)ethyl)thiazole-4-carboxamide. CAS No. 206882-15-7. Pack Sizes: 100 mg. Product ID: B0228-466100. Molecular formula: C12H22N4OS. Mole weight: 270.395. Custom synthesis is available. Send your inquiries for more information. | London |
| Acotiamide Impurity 6 Maleate | 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: N-(2-(diisopropylamino)ethyl)-2-(2,4,5-trimethoxybenzamido)thiazoleate. CAS No. 185103-81-5. Pack Sizes: 100 mg. Product ID: B0228-466101. Molecular formula: C26H36N4O9S. Mole weight: 580.653. Custom synthesis is available. Send your inquiries for more information. | London |
| Acotiamide Impurity 9 | 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-Thiazolecarboxamide, 2-amino-N-(2-aminoethyl); 2-amino-N-(2-aminoethyl)-1,3-thiazole-4-carboxamide. CAS No. 948053-83-6. Pack Sizes: 100 mg. Product ID: B0228-466104. Molecular formula: C6H10N4OS. Mole weight: 186.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Acotiamide Related Compound 12 | 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: 2-[N-(2,4,5-Trimethoxybenzoyl)amino]-4-(ethoxycarbonyl)-1,3-thiazole; Ethyl 2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxylate. CAS No. 185105-98-0. Pack Sizes: 100 mg. Product ID: B0228-466118. Molecular formula: C16H18N2O6S. Mole weight: 366.388. Custom synthesis is available. Send your inquiries for more information. | London |
| Ceftriaxone EP Impurity B | An impurity of Cefotaxime sodium. It is also a degradation product for other cephalosporin antibiotics such as: Ceftriaxone , Cefodizime and Ceftiofur. Group: Pharmaceutical. Alternative Names: [5aR-[5aα,6β(Z)]]-2-Amino-α-(methoxyimino)-N-(1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-4-thiazoleacetamide; 3-Desacetyl Cefotaxime Lactone; Deacetylcefotaxime lactone. CAS No. 66340-33-8. Pack Sizes: 10 mg. Product ID: B2694-468462. Molecular formula: C14H13N5O5S2. Mole weight: 395.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Ceftriaxone EP Impurity D | An impurity of Ceftriaxone, a cephalosporin antibiotic for the treatment of various bacterial infections. Group: Pharmaceutical. Alternative Names: S-2-Benzothiazolyl 2-amino-alpha-(methoxyimino)-4-thiazolethiolacetate; (2Z)-2-(2-amino-4-thiazolyl)-2-methoxyiminoethanethioic acid S-(1,3-benzothiazol-2-yl) ester; Ceftriaxone benzothiazolyloxime. CAS No. 80756-85-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3562. Molecular formula: C13H10N4O2S3. Mole weight: 350.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Dasatinib N-Oxide | Dasatinib N-Oxide is an oxidative metabolite of Dasatinib (M5 metabolite). Group: Pharmaceutical. Alternative Names: N-[2-Chloro-6-methylphenyl]-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide N-Oxide. CAS No. 910297-52-8. Pack Sizes: 5 mg. Product ID: B0708-469805. Molecular formula: C22H26ClN7O3S. Mole weight: 504. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydroxy mirabegron | Dehydroxy mirabegron is an impurity of mirabegron, a medication used to treat overactive bladder. Group: Pharmaceutical. Alternative Names: 2-Amino-N-[4-[2-[(2-phenylethyl)amino]ethyl]phenyl]-4-Thiazoleacetamide. CAS No. 1581284-82-3. Pack Sizes: 20 mg. Product ID: B2694-343855. Molecular formula: C21H24N4OS. Mole weight: 380.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydroxy Mirabegron Hydrochloride Salt | Dehydroxy Mirabegron is an impurity of Mirabegron, a potent bladder relaxant and reagent for diabetes remedy. Group: Pharmaceutical. Alternative Names: 2-Amino-N-[4-[2-[(2-phenylethyl)amino]ethyl]phenyl]-4-Thiazoleacetamide Hydrochloride Salt. CAS No. 1581284-79-8. Pack Sizes: 20 mg. Product ID: B1203-473059. Molecular formula: C21H24N4OS HCl. Mole weight: 416.975. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Luciferin | D-Luciferin is a chemiluminescent substrate for luciferases. D-Luciferin produces fluorescence upon oxidation by luciferase in the presence of ATP. Group: Pharmaceutical. Alternative Names: 4-Thiazolecarboxylic acid, 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-, (4S)-; (4S)-4,5-Dihydro-2-(6-hydroxy-2-benzothiazolyl)-4-thiazolecarboxylic acid; 2-Thiazoline-4-carboxylic acid, 2-(6-hydroxy-2-benzothiazolyl)-, (-)-; 4-Thiazolecarboxylic acid, 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-, (S)-; (4S)-2-(6-Hydroxybenzothiazol-2-yl)-4,5-dihydrothiazole-4-carboxylic acid; (S)-Luciferin (firefly); D-(-)-Luciferin; Beetle luciferin; BrightGlo; BriteLite substrate; Firefly luciferin; Luciferin; Luciferin (firefly); (S)-2-(6-Hydroxybenzo[d]thiazol-2-yl)-4,5-dihydrothiazole-4-carboxylic acid. CAS No. 2591-17-5. Pack Sizes: 1 g. Product ID: B1370-088744. Molecular formula: C11H8N2O3S2. Mole weight: 280.32. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Luciferin potassium salt | D-Luciferin potassium salt is a chemiluminescent substrate of firefly luciferase. Group: Pharmaceutical. Alternative Names: (4S)-4,5-Dihydro-2-(6-hydroxy-2-benzothiazolyl)-4-thiazolecarboxylic Acid Monopotassium Salt; 4-Thiazolecarboxylic acid, 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-, potassium salt (1:1), (4S)-; Firefly luciferin potassium salt. CAS No. 115144-35-9. Pack Sizes: 5 g. Product ID: B2708-081982. Molecular formula: C11H7KN2O3S2. Mole weight: 318.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Famotidine Related Compound B Dimaleate | An impurity of Famotidine. Famotidine is a histamine H5 receptor antagonist that inhibits stomach acid production. Group: Pharmaceutical. Alternative Names: Famotidine EP Impurity B (Dimaleate salt); 2,2'-(((((1,1-dioxido-4H-1,2,4,6-thiatriazine-3,5-diyl)bis(ethane-2,1-diyl))bis(sulfanediyl))bis(methylene))bis(thiazole-4,2-diyl))diguanidine dimaleate; N,N'''-[2H-1,2,4,6-Thiatriazine-3,5-diylbis(2,1-ethanediylthiomethylene-4,2-thiazolediyl)]bisguanidine S,S-dioxide (Z)-2-butenedioate (1:2). CAS No. 109467-08-5. Pack Sizes: 100 mg. Product ID: B1370-449762. Molecular formula: C24H31N11O10S5. Mole weight: 793.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Febuxostat | Febuxostat is a xanthine oxidase/xanthine dehydrogenase inhibitor used to treat hyperuricemia and chronic gout. Uses: Gout suppressants. Group: Pharmaceutical. Alternative Names: TMX-67; TEI-6720; TMX 67; TEI 6720; TMX67; TEI6720; Uloric; Adenuric; 2-[3-Cyano-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid; 2-(3-Cyano-4-isobutyloxyphenyl)-4-methyl-5-thiazolecarboxylic Acid. CAS No. 144060-53-7. Pack Sizes: 1mg;1g;10g. Product ID: NP3488. Molecular formula: C16H16N2O3S. Mole weight: 316.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Febuxostat Amide Impurity | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Group: Pharmaceutical. Alternative Names: 2-[3-(Aminocarbonyl)-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid. CAS No. 1239233-86-3. Pack Sizes: 25 mg. Product ID: B0024-471481. Molecular formula: C16H18N2O4S. Mole weight: 334.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Febuxostat-[d7] | Febuxostat-[d7] is the labelled analogue of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Group: Pharmaceutical. Alternative Names: Febuxostat D7; 2-[3-Cyano-4-(2-methylpropoxyphenyl]-4-methyl-5-thiazolecarboxylic Acid-d7; 2-(3-Cyano-4-isobutyloxyphenyl)-4-methyl-5-thiazolecarboxylic Acid-d7; TEI 6720-d7; TMX 67-d7; 2-(3-Cyano-4-{[2-(2H3)methyl(2,3,3,3-2H4)propyl]oxy}phenyl)-4-methyl-1,3-thiazole-5-carboxylic acid. CAS No. 1285539-74-3. Pack Sizes: 10 mg. Product ID: BLP-012352. Molecular formula: C16H9D7N2O3S. Mole weight: 323.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Fluensulfone | Fluensulfone is a nematicide of the 1,3-thiazole class. Fluensulfone is used in agriculture for the control of a variety of plant parasitic nematodes. Group: Pharmaceutical. Alternative Names: 5-chloro-2-(3,4,4-trifluorobut-3-ene-1-sulfonyl)-1,3-thiazole; 5-Chloro-2-[(3,4,4-trifluoro-3-buten-1-yl)sulfonyl]thiazole. CAS No. 318290-98-1. Pack Sizes: 100 mg. Product ID: B0084-471682. Molecular formula: C7H5ClF3NO2S2. Mole weight: 291.687. Custom synthesis is available. Send your inquiries for more information. | London |
| GLPG-1690 | GLPG-1690, an imidazopyridine derivative, has been found to be a selective autotaxin inhibitor that could probably be effective as an anti-inflammatory agent and is under Phase II trial against Idiopathic pulmonary fibrosis (IPF). Group: Pharmaceutical. Alternative Names: Ziritaxestat; GLPG 1690; GLPG1690; 2-((2-ethyl-6-(4-(2-(3-hydroxyazetidin-1-yl)-2-oxoethyl)piperazin-1-yl)-8-methylimidazo[1,2-a]pyridin-3-yl)(methyl)amino)-4-(4-fluorophenyl)thiazole-5-carbonitrile. CAS No. 1628260-79-6. Pack Sizes: 200 mg. Product ID: B0084-475919. Molecular formula: C30H33FN8O2S. Mole weight: 588.71. Custom synthesis is available. Send your inquiries for more information. | London |
| ITE | ITE is an Aryl hydrocarbon receptor ligand that acts as an endogenous aryl hydrocarbon receptor (AhR) agonist (Ki = 3 nM). Uses: Endogenous aryl hydrocarbon receptor (ahr) agonist. Group: Pharmaceutical. Alternative Names: 2-(1H-Indol-3-ylcarbonyl)-4-thiazolecarboxylic acid methyl ester. CAS No. 448906-42-1. Pack Sizes: 100 mg. Product ID: B2693-142421. Molecular formula: C14H10N2O3S. Mole weight: 286.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Levamisole Impurity D (HCl salt form) | The hydrochloride of Levamisole Impurity D. Levamisole is a medication used for the treatment of parasitic worm infections. It was also indicated to be effective for colon cancer therapy in combination with fluorouracil. Group: Pharmaceutical. Alternative Names: 6-phenyl-2,3-dihydroimidazo[2,1-b]thiazole hydrochloride; AC1MD4BJ; CTK8I7338; MolPort-000-653-456. CAS No. 4335-29-9. Pack Sizes: 30 mg. Product ID: B1298-007230. Molecular formula: C11H11ClN2S. Mole weight: 238.733. Custom synthesis is available. Send your inquiries for more information. | London |
| MBX-2982 | MBX-2982 is a potential first-in-class treatment for type 2 diabetes that targets G protein-coupled receptor 119 (GPR119), a receptor that interacts with bioactive lipids known to stimulate glucose-dependent insulin secretion. Preclinical data indicate that MBX-2982 is a potent selective orally-active GPR119 agonist that functions through a unique dual mechanism of action. First, it acts directly on the beta cell to increase insulin secretion. In addition, MBX-2982 stimulates release of the incretin GLP-1 from the gut. This dual action is unique and may offer improved glucose homeostasis over existing diabetes therapies, with potential for weight loss and improved islet health. Group: Pharmaceutical. Alternative Names: Pyrimidine, MBX-2982; MBX 2982; MBX2982; SAR-260093; SAR260093; SAR 260093; 5-ethyl-2-(4-(4-((4-(1H-tetrazol-1-yl)phenoxy)methyl)-2-thiazolyl)-1-piperidinyl)-; 4-((4-(1H-tetrazol-1-yl)phenoxy)methyl)-2-(1-(5-ethylpyrimidin-2-yl)piperidin-4-yl)thiazole; B5TRY67L51. CAS No. 1037792-44-1. Pack Sizes: 20 mg. Product ID: B0084-456604. Molecular formula: C22H24N8OS. Mole weight: 448.549. Custom synthesis is available. Send your inquiries for more information. | London |
| Mirabegron Impurity 8 2HCl | meta-Mirabegron is an isomer of Mirabegron, a potent bladder relaxant and reagent for diabetes remedy. Group: Pharmaceutical. Alternative Names: meta-Mirabegron dihydrochloride; 2-Amino-N-[3-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]-4-thiazoleacetamide dihydrochloride. Pack Sizes: 50 mg. Product ID: B2694-473060. Molecular formula: C21H24N4O2S.2HCl. Mole weight: 469.43. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Deshydroxyethyl Dasatinib | N-Deshydroxyethyl Dasatinib is a metabolite of Dasatinib. Group: Pharmaceutical. Alternative Names: N-(2-Chloro-6-methylphenyl)-2-[[2-methyl-6-(1-piperazinyl)-4-pyrimidinyl]amino]-5-thiazolecarboxamide; Dasatinib metabolite M4. CAS No. 910297-51-7. Pack Sizes: 2 mg. Product ID: B0708-469807. Molecular formula: C20H22ClN7OS. Mole weight: 443.95. Custom synthesis is available. Send your inquiries for more information. | London |
| ortho-Mirabegron | ortho-Mirabegron is an isomer of Mirabegron, a potent bladder relaxant and reagent for diabetes remedy. Group: Pharmaceutical. Alternative Names: 2-Amino-N-[2-[2-[[(2R)?-2-hydroxy-2-phenylethyl]?amino]?ethyl]?phenyl]?-4-thiazoleacetamide. CAS No. 1684452-80-9. Pack Sizes: 50 mg. Product ID: B2694-383253. Molecular formula: C21H24N4O2S. Mole weight: 396.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Pramipexole EP Impurity B | An impurity of Pramipexole, which is a thiazole derivative usually used as a D2-receptor agonist. Uses: Pramipexole derivative. Group: Pharmaceutical. Alternative Names: N-Propylpramipexole; 2-N-Propyl Pramipexole; (S)-4,5,6,7-Tetrahydro-N2-propyl-N6-propyl-2,6-benzothiazolediamine; (S)-N2,N6-dipropyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine. CAS No. 1246815-83-7. Pack Sizes: 5 mg. Product ID: B1370-121587. Molecular formula: C13H23N3S. Mole weight: 253.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Pramipexole Impurity E | An impurity of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist. Group: Pharmaceutical. Alternative Names: N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)propionamide; (S)-Pramipexole Amide Pramipexole related compound B; Pramipexole EP lmpurity E; Pramipexole USP Related Compound E. CAS No. 106006-84-2. Pack Sizes: 100 mg. Product ID: B2694-450985. Molecular formula: C10H15N3OS. Mole weight: 225.31. Custom synthesis is available. Send your inquiries for more information. | London |
| rac-cis-7-Hydroxy pramipexole | An impurity of Pramipexole, which is a thiazole derivative usually used as a D2-receptor agonist. Group: Pharmaceutical. Alternative Names: rac-cis-7-Hydroxy-Pramipexole; (6S,7S)-2-amino-6-(propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-7-ol. CAS No. 1001648-71-0. Pack Sizes: 10 mg. Product ID: B1370-262098. Molecular formula: C10H17N3OS. Mole weight: 227.33. Custom synthesis is available. Send your inquiries for more information. | London |
| SC75741 | SC75741 is a potent NF-κB inhibitor (EC50=200 nM). Group: Pharmaceutical. Alternative Names: SC 75741; SC-75741; 4-Thiazolecarboxamide, N-(6-benzoyl-1H-benzimidazol-2-yl)-2-(1-thieno[3,2-d]pyrimidin-4-yl-4-piperidinyl)-. CAS No. 913822-46-5. Pack Sizes: 100 mg. Product ID: B1370-102306. Molecular formula: C29H23N7O2S2. Mole weight: 565.67. Custom synthesis is available. Send your inquiries for more information. | London |
| SKF-86002 | SKF-86002 is a p38 MAP kinase inhibitor, the IC50 is 0.1 - 1 μM. It potently inhibits LPS-induced IL-1 and TNF-α production in human monocytes, the IC50 is1 μM. It also acts as an inhibitor of both cyclooxygenase (COX) and 5-lipoxygenase (5-LO). In vitro: SKF-86002 inhibited prostaglandin H2 synthase activity, the IC50 is 120 mM as well as prostanoid production by rat basophilic leukemia cells, the IC50 is mM and its sonicate ( the IC50 is 100 mM and human monocytes (the IC50 is 1 mM. It inhibited the generation of dihydroxyeicosatetraenoic acid and 5-hydroxyeicosatetraenoic acid by a high speed supernatant fraction of RBL-1 cells (the IC50 is 10 mM). It blocked superoxide anion production in response to FMLP and reduced adhesion and chemotaxis in response to PAF or FMLP. Uses: Skf-86002 could potently inhibit lps-induced il-1 and tnf-α production in human monocytes. it acts as an inhibitor of both cyclooxygenase and 5-lipoxygenase. Group: Pharmaceutical. Alternative Names: SKF-86002; SKF 86002; SKF86002. 6-(4-fluorophenyl)-5-(4-pyridyl)-2,3-dihydroimidazo[2,1-b]-thiazole; 4-(4-Pyridyl)-5-(4-fluorophenyl)-2,3-dihydro-1-thia-3a,6-diazapentalene. CAS No. 72873-74-6. Pack Sizes: 300 mg. Product ID: B0084-195907. Molecular formula: C16H12FN3S. Mole weight: 297.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Thiabendazole-[d4] | Labelled Thiabendazole. Thiabendazole inhibits the mitochondrial helminth-specific enzyme, fumarate reductase, with anthelminthic property. Group: Pharmaceutical. Alternative Names: 2-(4-Thiazolyl)-1H-benzimidazole-d4; 4-(2-Benzymidazolyl)thiazole-d4; MK 360-d4; Equizole-d4; Mertect-d4; Mintezol-d4; Tecto-d4. CAS No. 1190007-20-5. Pack Sizes: 5 mg. Product ID: BLP-004619. Molecular formula: C10H3D4N3S. Mole weight: 205.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Thiamet G | Thiamet G is a potent and selective O-GlcNAcase (OGA) inhibitor with Ki of 21 nM, while exhibiting 37000-fold selectivity over human lysosomal-hexosaminidase. Inhibition of OGA by Thiamet G reduced tau pathology in the brain and total tau in the CSF of rTg4510 mice. Group: Pharmaceutical. Alternative Names: Thiamet-G; (3aR,5R,6S,7R,7aR)-2-(Ethylamino)-3a,6,7,7a-tetrahydro-5-(hydroxymethyl)-5H-pyrano[3,2-d]thiazole-6,7-diol. CAS No. 1009816-48-1. Pack Sizes: 100 mg. Product ID: B0084-264097. Molecular formula: C9H16N2O4S. Mole weight: 248.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Thiazovivin | Thiazovivin is a selective, cell permeable small molecule that directly targets Rho-associated kinase (ROCK). In addition, Thiazovivin protects human embryonic stem cells (hESCs) in the absence of ECM by regulating E-cadherin mediated cell-cell interaction. This observation suggests that Thiazovivin promotes cell survival. In other studies Thiazovivin, in combination with inhibitors of the TGF-β receptor and MEK pathway, has shown to improve reprogramming efficiency by more than 200-fold. Uses: Reprogramming, self-renewal. Group: Pharmaceutical. Alternative Names: N-benzyl-2-(pyrimidin-4-ylamino)thiazole-4-carboxamide; N-Benzyl-2-(pyrimidin-4-ylamino)-thiazole-4-carboxamide; N-(PHENYLMETHYL)-2-(4-PYRIMIDINYLAMINO)-4-THIAZOLECARBOXAMIDE; N-Benzyl-[2-(pyrimidin-4-yl)amino]thiazole-4-carboxamide; 4-THIAZOLECARBOXAMIDE, N-(PHENYLMETHYL)-2-(4-PYRIMIDINYLAMINO)-. CAS No. 1226056-71-8. Pack Sizes: 25 mg. Product ID: B0084-286727. Molecular formula: C15H13N5OS. Mole weight: 311.363. Custom synthesis is available. Send your inquiries for more information. | London |
| UNC 3230 | UNC 3230 is a potent and selective PIP5K1C inhibitor (IC50 = 41 nM), displaying selectivity for PIP5K1C over PIP5K1A, the PI 3-kinase family and a panel of other kinases. UNC 3230 decreases PIP2 levels and LPA-induced calcium signaling in dorsal root ganglia (DRG) neurons in vitro. UNC 3230 exhibits antinociceptive effects in mouse models of chronic pain. Group: Pharmaceutical. Alternative Names: UNC3230; UNC-3230; UNC 3230; 5-[(Cyclohexylcarbonyl)amino]-2-(phenylamino)-thiazolecarboxamide. CAS No. 1031602-63-7. Pack Sizes: 100 mg. Product ID: B2693-170513. Molecular formula: C17H20N4O2S. Mole weight: 344.43. Custom synthesis is available. Send your inquiries for more information. | London |
| (2R,4R)-Teneligliptin | One isomer form of Teneligliptin, which is a DPP-4 inhibitor and has been found to be effective in the treatment of type 2 diabetes. Group: Pharmaceutical. Alternative Names: Teneligliptin (2R,4R)-Isomer; [(2R,4R)-4-[4-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)-1-piperazinyl]-2-pyrrolidinyl]-3-thiazolidinylmethanone. CAS No. 1404559-17-6. Pack Sizes: 10 mg. Product ID: B2694-483037. Molecular formula: C22H30N6OS. Mole weight: 426.59. Custom synthesis is available. Send your inquiries for more information. | London |
| (2S,4R)-N-((S)-2-(tert-Butyl)-17-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-4,16-dioxo-6,9,12-trioxa-3,15-diazaheptadecan-1-oyl)-4-hydroxy-1-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide | (2S,4R)-N-((S)-2-(tert-Butyl)-17-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-4,16-dioxo-6,9,12-trioxa-3,15-diazaheptadecan-1-oyl)-4-hydroxy-1-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide is a linker widely used in antibody-drug conjugates (ADCs). Group: Pharmaceutical. Alternative Names: (2S,4R)-1-[(2S)-2-[[2-[2-[2-[2-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide. CAS No. 1797406-69-9. Pack Sizes: 10 mg. Product ID: BADC-01565. Molecular formula: C49H60ClN9O8S2. Mole weight: 1002.64. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-((Z)-5-((E)-2-methyl-3-phenylallylidene)-2,4-dioxothiazolidin-3-yl)acetic acid | An impurity of Epalrestat, a carboxylic acid-based inhibitor of aldose reductase. Group: Pharmaceutical. Alternative Names: 2-[5-((2E)-2-methyl-3-phenylprop-2-enylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]a cetic acid. CAS No. 794510-29-5. Pack Sizes: 10 mg. Product ID: B2694-343860. Molecular formula: C15H13NO4S. Mole weight: 303.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Oxo-2-thioxo-3-thiazolidinylacetic acid | 4-Oxo-2-thioxo-3-thiazolidinylacetic acid is an inhibitor for copper corrosion in acidic media. Group: Pharmaceutical. Alternative Names: Rhodanine-3-acetic acid; Rhodanine-N-acetic acid; 3-Thiazolidineacetic acid, 4-oxo-2-thioxo-; 3-Rhodanineacetic acid; N-(Carboxymethyl)rhodanine. CAS No. 5718-83-2. Pack Sizes: 1 kg. Product ID: B1370-321438. Molecular formula: C5H5NO3S2. Mole weight: 191.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-[(2,4-Dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione | 5-[(2,4-Dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione is a potential PPAR agonist with antibacterial, antidiabetic and antioxidant activities. The esteemed 5-[(2,4-Dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione is a highly efficacious agent utilized in the management of type 2 diabetes mellitus. By enhancing insulin secretion and suppressing hepatic glucose output, it diligently lowers blood glucose concentrations, thereby promoting normoglycemia. Its demonstrated efficacy and mechanism of action render it an alluring therapeutic option for those with the aforementioned condition. Group: Pharmaceutical. Alternative Names: NSC 31150; Antimicrobial agent-33. CAS No. 51244-45-2. Pack Sizes: 50 mg. Product ID: B0001-284765. Molecular formula: C10H5Cl2NO2S. Mole weight: 274.115. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-[(2-Hydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione | 5-[(2-Hydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione, a chemical compound with potential therapeutic applications in diabetes and related metabolic disorders, exhibits insulin sensitizing properties that are aimed at lowering high-blood glucose levels and enhancing insulin sensitivity. Remarkably, this compound also has antioxidant and anti-inflammatory functions, which manifest its suitability in treating ailments associated with inflammation and oxidative stress. Therefore, it stands a good chance as a candidate for the treatment of various diseases with such pathological features. Group: Pharmaceutical. Alternative Names: 2,4-Thiazolidinedione, 5-[(2-hydroxyphenyl)methylene]-. CAS No. 6325-94-6. Pack Sizes: 50 mg. Product ID: B0001-284762. Molecular formula: C10H7NO3S. Mole weight: 221.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-[(3,4-Dimethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione | 5-[(3,4-Dimethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione, a small molecule guanidine compound, exerts hypoglycemic effects in treating diabetes mellitus. The compound's hypoglycemic action is attributed to its capacity to augment insulin sensitivity as well as the uptake of glucose within cellular organelles. Group: Pharmaceutical. Alternative Names: 5-(3,4-dimethoxybenzylidene)-1,3-thiazolidine-2,4-dione. CAS No. 6325-95-7. Pack Sizes: 50 mg. Product ID: B0001-284770. Molecular formula: C12H11NO4S. Mole weight: 265.283. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-{4-[2-(5-Ethyl-2-Pyridinyl) Ethoxyl] Benzyldene} -2,4-thiazolidinedione | 5-{4-[2-(5-Ethyl-2-Pyridinyl) Ethoxyl] Benzyldene} -2,4-thiazolidinedione Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 144809-28-9. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals. | UK / EU / USA / Japan |
| 5-(4-(2-(5-Ethylpyridin-2-yl)ethoxy)benzylidene)thiazolidine-2,4-dione | 5-(4-(2-(5-Ethylpyridin-2-yl)ethoxy)benzylidene)thiazolidine-2,4-dione is an impurity of Pioglitazone, a PPAR agonist that has antidiabetic activity in patients with type 2 diabetes mellitus. Group: Pharmaceutical. Alternative Names: 2,4-Thiazolidinedione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylene]-; 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]methylene]-2,4-thiazolidinedione; 5-[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzylidene]-1,3-thiazolidine-2,4-dione; 5-[4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzylidene]thiazolidine-2,4-dione. CAS No. 144809-28-9. Pack Sizes: 100 mg. Product ID: NP3434. Molecular formula: C19H18N2O3S. Mole weight: 354.42. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(4-Chlorobenzylidene)-2,4-thiazolidinedione | 5-(4-Chlorobenzylidene)-2,4-thiazolidinedione, a well-researched organic compound, exhibits remarkable promise in treating diabetes mellitus type 2 owing to its ability to function as an agonist for peroxisome proliferator-activated receptor gamma (PPAR-γ). PPAR-γ is implicated in the modulation of glucose and lipid metabolism. Beyond its anti-diabetic attributes, this compound has been the subject of inquiry for its potential anti-cancer properties. The chemical's therapeutic significance is evidenced by the numerous investigations conducted on its biological activity. Group: Pharmaceutical. Alternative Names: 5-(4-Chloro-benzylidene)-thiazolidine-2,4-dione; 2,4-Thiazolidinedione, 5-[(4-chlorophenyl)methylene]-. CAS No. 24138-83-8. Pack Sizes: 50 mg. Product ID: B0001-284763. Molecular formula: C10H6ClNO2S. Mole weight: 239.673. Custom synthesis is available. Send your inquiries for more information. | London |
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