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| Product | Description | |
|---|---|---|
| 2, 2'-Dithiobis (benzothiazole) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C14H8N2S4. CAS No. 120-78-5. Prepack ID : 66364363-100g. Molecular Weight : 332.49. |  |
| 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 |
| 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 |
| ABTS Chromophore Diammonium Salt | ABTS Chromophore Diammonium Salt can inhibit catalase, a mammalian antioxidant enzyme which degrades hydrogen peroxide into water and oxygen species. Group: Pharmaceutical. Alternative Names: 2,2'-(1,2-Hydrazinediylidene)bis[3-ethyl-2,3-dihydro-6-benzothiazolesulfonic Acid Ammonium Salt (1:2); 2,2'-Azinobis[3-ethyl-2,3-dihydro-6-benzothiazolesulfonic Acid Diammonium Salt; 3-Ethyl-2-oxo-6-Benzothiazolinesulfonic Acid Azine Diammonium Salt; 2,2'-Azino-bis-(3-ethyl-benzthiazoline-6-sulfonate) Diammonium Salt; 2,2'-Azinobis(3-ethylbenzothiazoline-6-sulfonic acid) Diammonium Salt; ABTS Diammonium Salt; Diammonium 2,2'-Azinobis(3-ethyl-6-benzothiazolinesulfonate); Diammonium 2,2'-azino-bis(3-ethylbenzothiazoline-6-sulfonate). CAS No. 30931-67-0. Pack Sizes: 1mg;1g;10g. Product ID: 30931-67-0. Molecular formula: C18H24N6O6S4. Mole weight: 548.68. Custom synthesis is available. Send your inquiries for more information. | London |
| AC 265347 | AC 265347 is a CaSR biased allosteric modulator (pEC50 = 7.8-8.1) that bias signaling towards the accumulation of PERK1/2 and IP1. AC 265347 stimulates CaSR signaling in cellular proliferation and phosphatidyl inositol (PI) hydrolysis assays. It significantly activates human GABAB or type I PTH receptors. Group: Pharmaceutical. Alternative Names: AC 265347; AC-265347; AC265347; α-(2,4-Dimethylphenyl)-α-methyl-2-benzothiazolemethanol; 1-(1,3-benzothiazol-2-yl)-1-(2,4-dimethylphenyl)ethanol. CAS No. 1253901-26-6. Pack Sizes: 1mg;1g;10g. Product ID: 1253901-26-6. Molecular formula: C17H17NOS. Mole weight: 283.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Dexpramipexole | Dexpramipexole, also known as R-(+)-Pramipexole, is one of the impurities of pramipexole(USP D). It coule be used as a negative control in the research of dopamine receptors for the (S) form. It was also found to be a potential neuroprotective agent and p. Uses: Dexpramipexole, also known as r-(+)-pramipexole, is one of the impurities of pramipexole(usp d). Group: Pharmaceutical. Alternative Names: (R)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine;(R)-Pramipexole;R-(+)-Pramipexole;(R)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine. CAS No. 104632-28-2. Pack Sizes: 50 mg. Product ID: B0084-241567. Molecular formula: C10H17N3S. Mole weight: 284.25. Custom synthesis is available. Send your inquiries for more information. | London |
| INO5042 | INO5042, a synthetic compound with in vivo anti-inflammatory properties, was able to change ELAM-related white cell rolling. Group: Pharmaceutical. Alternative Names: 2-(furan-2-yl)benzo[f][1,3]benzothiazole-4,9-dione; SCHEMBL7816639; VJKZUTFFMNSTTD-UHFFFAOYSA-N; INO-5042; INO 5042. CAS No. 14782-19-5. Pack Sizes: 1mg;1g;10g. Product ID: 14782-19-5. Molecular formula: C15H7NO3S. Mole weight: 281.29. 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 |
| Tropifexor | Tropifexor is a novel highly potent agonist of farnesoid X receptor (FXR), which regulates bile acid metabolism and signaling. FXR activated by Tropifexor can inhibit bile acid synthesis as well as increase bile acid conjugation, transport and excretion. Tropifexor entered phase II clinical trials for the treatment of NASH and PBC. Group: Pharmaceutical. Alternative Names: Tropifexor; LJN452; LJN-452; LJN 452;; 2-[(1R,5S)-3-[[5-cyclopropyl-3-[2-(trifluoromethoxy)phenyl]-1,2-oxazol-4-yl]methoxy]-8-azabicyclo[3.2.1]octan-8-yl]-4-fluoro-1,3-benzothiazole-6-carboxylic acid. CAS No. 1383816-29-2. Pack Sizes: 10 mg. Product ID: B0084-008115. Molecular formula: C29H25F4N3O5S. Mole weight: 603.589. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Methyl-2-benzothiazolinone hydrazone hydrochloride hydrate | 25g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C8H9N3S ·HCl ·xH2O. CAS No. 149022-15-1. Prepack ID : 23805367-25g. Molecular Weight : 215.7. | |
| 5,6-dimethoxy-1,3-benzothiazol-2-amine | 5,6-dimethoxy-1,3-benzothiazol-2-amine (CAS# 6294-52-6 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 5,6-dimethoxybenzo[d]thiazol-2-amine. CAS No. 6294-52-6. Pack Sizes: 5 g. Product ID: B2699-179588. Molecular formula: C9H10N2O2S. Mole weight: 210.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one | 6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one. Group: Pharmaceutical. Alternative Names: 6H-thiazolo[5,4-e]indol-7(8H)-one; 6,8-Dihydro-7H-[1,3]thiazolo[5,4-e]indol-7-one; 6,8-dihydro-1-thia-3,6-diaza-as-indacen-7-one. CAS No. 222036-27-3. Pack Sizes: 250 mg. Product ID: B1370-229911. Molecular formula: C9H6N2OS. Mole weight: 190.22. Custom synthesis is available. Send your inquiries for more information. | London |
| AC 220 dihydrochloride | AC 220 dihydrochloride is a potent and selective inhibitor of FMS-like tyrosine kinase-3 (FLT3) used for the treatment of AML. Uses: The treatment of aml. Group: Pharmaceutical. Alternative Names: AC 220 dihydrochloride; AC220 dihydrochloride; AC-220 dihydrochloride; Quizartinib dihydrochloride; 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[6-(2-morpholin-4-ylethoxy)imidazo[2,1-b][1,3]benzothiazol-2-yl]phenyl]urea dihydrochloride. CAS No. 1132827-21-4. Pack Sizes: 1mg;1g;10g. Product ID: 1132827-21-4. Molecular formula: C29H32N6O4S.2HCl. Mole weight: 633.59. 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 |
| Coumarin 6 (3- (2-Benzothiazolyl) -7- (diethylamino) coumarin) | 5g Pack Size. Group: Aroma Chemicals, Biochemicals, Stains & Indicators. Formula: C20H18N2SO2. CAS No. 38215-36-0. Prepack ID : 66077632-5g. Molecular Weight : 350.44. | |
| 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 |
| KIN1148 | KIN1148, a small-molecule IRF3 agonist, associates with and activates recombinant RIG-I protein in cell-free assays. KIN1148 is a novel influenza vaccine adjuvant found to enhance flu vaccine efficacy. Group: Pharmaceutical. Alternative Names: KIN-1148; KIN 1148; KIN1148; N-([1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)naphthalene-2-carboxamide. CAS No. 1428729-56-9. Pack Sizes: 100 mg. Product ID: B0084-007650. Molecular formula: C19H11N3OS2. Mole weight: 361.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Lanifibranor | Lanifibranor is a peroxisome proliferator-activated receptors (PPAR) agonist. Group: Pharmaceutical. Alternative Names: Lanifibranor; IVA-337; IVA 337; IVA337; CPD1537; CPD 1537; CPD-1537; 5-Chloro-1-((6-benzothiazolyl)sulfonyl)-1H-indole-2-butanoic acid. CAS No. 927961-18-0. Pack Sizes: 25 mg. Product ID: B0084-260291. Molecular formula: C19H15ClN2O4S2. Mole weight: 434.909. Custom synthesis is available. Send your inquiries for more information. | London |
| LDS 867 | LDS 867 is a potent and selective protein kinase D (PKD) inhibitor used in the biomedical industry for research on cancer treatment. It effectively inhibits PKD and displays anticancer activity against a range of malignancies, including breast and pancreatic cancers. LDS 867 is a valuable tool in the study of PKD signaling pathways and potential therapeutic strategies for various diseases. Group: Pharmaceutical. Alternative Names: Benzothiazolium, 2-[[4-[4-[4-(dimethylamino)phenyl]-1,3-butadienyl]-2H-1-benzopyran-2-ylidene]methyl]-3-ethyl perchlorate. CAS No. 106025-71-2. Pack Sizes: 250 mg. Product ID: B2708-285552. Molecular formula: C31H29N2OS?ClO4. Mole weight: 577.1. 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 |
| SYBR Green I | SYBR Green I is a fluorescent probe used for staining double stranded DNA or oligonucleotides in agarose or polyacrylamide gels. Group: Pharmaceutical. Alternative Names: Nucleic acid gel stain; 2-((2-((3-(Dimethylamino)propyl)(propyl)amino)-1-phenylquinolin-4(1H)-ylidene)methyl)-3-methylbenzo[d]thiazol-3-ium; 2-[[3-(Dimethylamino)propyl]propylamino]-4-[(3-methyl-2(3H)-benzothiazolylidene)methyl]-1-phenylquinolinium; Sybr Green I; SYBR Green I cation. CAS No. 178918-96-2. Pack Sizes: 50 mg. Product ID: 178918-96-2. Molecular formula: C32H37N4S. Mole weight: 509.73. Custom synthesis is available. Send your inquiries for more information. | London |
| Tiaramide hydrochloride | Tiaramide is an anti-inflammatory drug that inhibits the action of mediators released from mast cells and has direct smooth muscle relaxant properties. It is commonly used in the treatment of asthma. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: 2(3H)-Benzothiazolone, 5-chloro-3-[2-[4-(2-hydroxyethyl)-1-piperazinyl]-2-oxoethyl]-, hydrochloride (1:1); 1-Piperazineethanol, 4-[(5-chloro-2-oxo-3(2H)-benzothiazolyl)acetyl]-, monohydrochloride; FK 1160; NSC 289337; NTA 194; RHC 2592; Solantal. CAS No. 35941-71-0. Pack Sizes: 25 mg. Product ID: B2692-018999. Molecular formula: C15H19Cl2N3O3S. Mole weight: 392.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Ziprasidone mesilate | Ziprasidone, an antipsychotic agent chemically unrelated to phenothiazine or butyrophenone antipsychotic agents, exhibited high in vitro binding affinity for the dopamine D2 and D3, the serotonin 5HT2A, 5HT2C, 5HT1A and 5HT1D and α1-adrenergic receptors (Kis of 4.8, 7.2, 0.4, 1.3, 3.4, 2, and 10 nM, respectively) and moderate affinity for the histamine H1 receptor (Ki=47 nM). Approved for the treatment of schizophrenia, and acute mania and mixed states associated with bipolar disorder, Ziprasidone functioned as an antagonist at the D2, 5HT2A, and 5HT1D receptors, and as an agonist at the 5HT1A receptor. In addition, Ziprasidone inhibited synaptic reuptake of serotonin and noradrenaline. Group: Pharmaceutical. Alternative Names: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one;methanesulfonic acid;trihydrate; 5-[2-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one, methanesulfonate, trihydrate; CP88059; CP-88059; CP 88059; CP-88,059; CP-88,059-01; CP88059 hydrochloride; Ziprasidone HCl, brand name: Geodon; Zeldox; Zipwell; 146939-27-7 (Ziprasidone free base); 122883-93-6 (Ziprasidone HCl salt); 138982-67-9 (Ziprasidone HCl hydrate); 199191-69-0 (Ziprasidone Mesylate Trihydrate). CAS No. 199191-69-0. Pack Sizes: 1mg;1g;10g. Product ID: 199191-69-0. Molecular formula: C22H25ClN4O4S2.3H2O. Mole weight: 563.087. Custom synthesis is available. Sen | London |
| Zopolrestat | Zopolrestat is an inhibitor of Aldose Reductase(AR). It has been shown to play roles in inflammation and cancer. It is used for the treatment of diabetic nephropathy and cardiac disease. It was developed by Pfizer and was terminated in clinic phase 2 trials. Uses: Zopolrestat is used for the treatment of diabetic nephropathy and cardiac disease. Group: Pharmaceutical. Alternative Names: 3-[(5-Trifluoromethyl-2-benzothiazolyl)methyl]-3,4-dihydro-4-oxophthalazine-1-acetic acid;CP-73850;3,4-Dihydro-4-oxo-3-[[5-(trifluoromethyl)-2-benzothiazolyl]methyl]-1-phthalazineacetic acid;Alond;Xedia;2-[4-Oxo-3-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl]phthalazin-1-yl]acetic acid;CP 73850; CP73850; CP-73850; Zopolrestat; Zopolrestatum. CAS No. 110703-94-1. Pack Sizes: 25 mg. Product ID: B0084-358923. Molecular formula: C19H12F3N3O3S. Mole weight: 419.38. Custom synthesis is available. Send your inquiries for more information. | London |
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