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1,3,4-Thiadiazole-2,5-dithiol dipotassium salt has wide-ranging applications in electrochemistry, catalysis, and materials science. Group: Pharmaceutical. Alternative Names: Dipotassium 1,3,4-thiadiazole-2,5-dithiolate; 2,5-Dimercapto-1,3,4-thiadiazole dipotassium salt. CAS No. 4628-94-8. Pack Sizes: 100 g. Product ID: B1370-318101. Molecular formula: C2K2N2S3. Mole weight: 226.43. Custom synthesis is available. Send your inquiries for more information.
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2-Bromo-1,3,4-thiadiazole
1g Pack Size. Group: Building Blocks, Organics. Formula: C2HBrN2S. CAS No. 61929-24-6. Prepack ID : 90027796-1g. Molecular Weight : 165.01.
4,7-Dibromo-5,6-dinitrobenzo(C)(1,2,5)thiadiazole
4,7-Dibromo-5,6-dinitrobenzo(C)(1,2,5)thiadiazole. CAS No. 76186-72-6. 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
4,7-dibromo-benzo(1,2,5)thiadiazole-5,6-diamine
4,7-dibromo-benzo(1,2,5)thiadiazole-5,6-diamine. CAS No. 141215-32-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications.
5-bromo-3-methyl-1,2,4-thiadiazole (CAS 54681-68-4). CAS No. 54681-68-4. 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
7-Bromo-2,1,3-benzothiadiazole-4-carboxaldehyde
7-Bromo-2,1,3-benzothiadiazole-4-carboxaldehyde. Group: Pharmaceutical. Alternative Names: 7-Bromobenzo[c][1,2,5]thiadiazole-4-carbaldehyde; 7-bromo-benzo[c][1,2,5]thiadiazole-4-carbaldehyde. CAS No. 1071224-34-4. Pack Sizes: 5 g. Product ID: BB077234. Molecular formula: C7H3BrN2OS. Mole weight: 243.08. Custom synthesis is available. Send your inquiries for more information.
4,8-Dibromo-6-(2-ethylhexyl)-[1,2,5]thiadiazolo[3,4f]benzotriazole (CAS# 1307899-44-0 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 4,8-Dibromo-6-(2-ethylhexyl)-6H-2λ4δ2-[1,2,3]triazolo[4,5-f]-2,1,3-benzothiadiazole; 6H-2λ4δ2-[1,2,3]Triazolo[4,5-f]-2,1,3-benzothiadiazole, 4,8-dibromo-6-(2-ethylhexyl)-. CAS No. 1307899-44-0. Pack Sizes: 25 mg. Product ID: B2699-334045. Molecular formula: C14H17Br2N5S. Mole weight: 447.19. Custom synthesis is available. Send your inquiries for more information.
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4-morpholin-4-yl-1,2,5-thiadiazol-3-ol
4-morpholin-4-yl-1,2,5-thiadiazol-3-ol. Uses: An intermediate for the preparation of timolol. Group: Pharmaceutical. Alternative Names: 4-morpholino-1,2,5-thiadiazol-3-ol; 1,2,5-Thiadiazol-3(2H)-one, 4-(4-morpholinyl)-; 3-Morpholino-4-hydroxy-1,2,5-thiadiazole. CAS No. 30165-97-0. Pack Sizes: 5 g. Product ID: B1370-105368. Molecular formula: C6H9N3O2S. Mole weight: 187.22. Custom synthesis is available. Send your inquiries for more information.
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5,8-Dibromo-1,3-diaza-2,6,7-trithia-2H-trindene
5,8-Dibromo-1,3-diaza-2,6,7-trithia-2H-trindene (CAS# 1415761-37-3 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 5,8-Dibromodithieno[3',2':3,4;2'',3'':5,6]benzo[1,2-c][1,2,5]thiadiazole. CAS No. 1415761-37-3. Pack Sizes: 1 g. Product ID: BB042402. Molecular formula: C10H2Br2N2S3. Mole weight: 406.1. Custom synthesis is available. Send your inquiries for more information.
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Acetazolamide-[d3]
The isotope labelled form of Acetazolamide which is an effective carbonic anhydrase inhibitor, could be used as a diuretic agent. Group: Pharmaceutical. Alternative Names: N-[5-Aminosulfonyl)-1,3,4-thiadiazol-2-yl]acetamide-d3; 5-Acetamido-1,3,4-thiadiazole-2-sulfonamide-d3; Acetamox-d3; Atenezol-d3; Defiltran-d3; Diamox-d3; Didoc-d3. CAS No. 1189904-01-5. Pack Sizes: 5 mg. Product ID: BLP-011201. Molecular formula: C4H3D3N4O3S2. Mole weight: 225.26. Custom synthesis is available. Send your inquiries for more information.
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Acetazolamide EP Impurity G
An Acetazolamide impurity. Acetazolamide is a diuretic medication indicated for the treatment of glaucoma. Group: Pharmaceutical. Alternative Names: 2-Amino-5-mercapto-1,3,4-thiadiazole; 5-Amino-1,3,4-thiadiazole-2(3H)-thione; 2-Amino-1,3,4-thiadiazol-5-thiol; 2-Amino-1,3,4-thiadiazole-5-mercaptan; 2-Amino-5-mercaptothiadiazole; 2-Amino-5-sulfanyl-1,3,4-thiadiazole; 2-Amino-Δ2-1,3,4-thiadiazoline-5-thione; 2-Mercapto-5-amino-1,3,4-thiadiazole; 2-Mercapto-5-aminothiadiazole; 2-Thiol-5-amino-1,3,4-thiadiazole; 5-Amino-1,3,4-thiadiazole-2-mercaptan; 5-Amino-1,3,4-thiadiazole-2-thiol; 5-Amino-2-mercapto-1,3,4-thiadiazole; 5-Amino-2-sulfhydryl-1,3,4-thiadiazole; 5-Thio-2-amino-[1,3,4]thiadiazole; 5-Thiol-2-amino-1,3,4-thiadiazole; ATT; NSC 209061; NSC 21402; WR 180; Aminothiadiazole mercaptan. CAS No. 2349-67-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3651. Molecular formula: C2H3N3S2. Mole weight: 133.2. Custom synthesis is available. Send your inquiries for more information.
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E260
E260 is a Fer/FerT kinase inhibitor with Kd of 0.85 uM, which selectively evokes metabolic stress and necrotic death in cancer cells. Group: Pharmaceutical. Alternative Names: E260; E 260; E-260; 2-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]-6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3,4]thiadiazole. CAS No. 1241537-79-0. Pack Sizes: 5 mg. Product ID: B0084-284773. Molecular formula: C24H34N6S. Mole weight: 438.638. Custom synthesis is available. Send your inquiries for more information.
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Sulfamethizole-[d4]
An isotope labelled Sulfamethizole. Sulfamethizole is a sulfonamide antibiotic. It competes with PABA to bind to dihydropteroate synthetase to inhibit the synthesis of dihydrofolic acid. Group: Pharmaceutical. Alternative Names: 2-Methyl-5-sulfanilamido-1,3,4-thiadiazole-d4; 2-Sulfanilamido-5-methyl-1,3,4-thiadiazole-d4; 4-Amino-N-(5-methyl-[1,3,4]thiadiazol-2-yl)benzenesulfonamide-d4; 5-Methyl-2-sulfanilamido-1,3,4-thiadiazole-d4; Ayerlucil-d4; Famet-d4; Lucosil-d4; Methazol-d4; Microsul-d4; N-(5-Methyl-1,3,4-thiadiazol-2-yl)-4-aminobenzenesulfonamide-d4-d4; N1-(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanilamide-d4; Renasul-d4; Rufol-d4; Salimol-d4; Sulfamethiazole-d4; Sulfamethizol-d4; Sulfamethylthiadiazole-d4; Sulfapyelon-d4; Sulfstat-d4; Sulfurine-d4; Sulphamethizole-d4; Tetracid-d4; Thidicur-d4; Thiosulfil-d4; Thiosulfil Forte-d4; Ultrasul-d4; Urocydal-d4; Urodiaton-d4; Urolucosil-d4; Urosulfin-d4; VK 53-d4; N1-(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanilamide-d4. CAS No. 2470130-12-0. Pack Sizes: 10 mg. Product ID: BLP-013900. Molecular formula: C9H6D4N4O2S2. Mole weight: 274.36. Custom synthesis is available. Send your inquiries for more information.
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TGN 020
TGN 020 is a derivative of thiadiazole and an aquaporin 4 (AQP4) channel blocker (IC50 = 3.1 μM). TGN 020 increases regional cerebral blood flow and reduces ischemia-induced brain edema in mice. Group: Pharmaceutical. Alternative Names: TGN-020; TGN 020; TGN020; N-1,3,4-Thiadiazol-2-yl-3-pyridinecarboxamide; 2-(Nicotinamido)-1,3,4-thiadiazole. CAS No. 51987-99-6. Pack Sizes: 1 g. Product ID: B1370-121847. Molecular formula: C8H6N4OS. Mole weight: 206.22. Custom synthesis is available. Send your inquiries for more information.
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Tiadinil
Tiadinil is a plant activator of systemic acquired resistance, boosts the production of herbivore-induced plant volatiles; insecticide agent. Group: Pharmaceutical. Alternative Names: 5-(3-Chloro-4-methylanilinocarbonyl)-4-methyl-1,2,3-thiadiazole, N-(3-Chloro-4-methylphenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide. CAS No. 223580-51-6. Pack Sizes: 500 mg. Product ID: B2693-102919. Molecular formula: C11H10ClN3OS. Mole weight: 267.73. Custom synthesis is available. Send your inquiries for more information.
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4,7-Dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine
4,7-Dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine. Group: Pharmaceutical. Alternative Names: 4,7-Dibromo[1,2,5]thiadiazolo[3,4-c]pyridine; AK133155. CAS No. 333432-27-2. Pack Sizes: 1 g. Product ID: B2699-343859. Molecular formula: C5HBr2N3S. Mole weight: 294.96. Custom synthesis is available. Send your inquiries for more information.
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BMS-986120
BMS-986120, an imidazoles derivative, has been found to be a PAR4 antagonist that could probably be effective against thrombus propagation and pathological vascular occlusion. It was just completed a Phase I trail in in Thrombosis. Group: Pharmaceutical. Alternative Names: BMS-986120; BMS 986120; BMS986120; 4-(4-(((6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)benzofuran-4-yl)oxy)methyl)-5-methylthiazol-2-yl)morpholine. CAS No. 1478712-37-6. Pack Sizes: 500 mg. Product ID: B2693-475816. Molecular formula: C23H23N5O5S2. Mole weight: 513.59. Custom synthesis is available. Send your inquiries for more information.
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CCG 50014
CCG 50014 is a potent and selective inhibitor of RGS4 with IC50 of 30 nM, exhibiting >20-fold selectivity over other RGS proteins. Group: Pharmaceutical. Alternative Names: CCG50014; CCG-50014; 4-(4-fluorobenzyl)-2-p-tolyl-1,2,4-thiadiazolidine-3,5-dione. CAS No. 883050-24-6. Pack Sizes: 25 mg. Product ID: B2693-463473. Molecular formula: C16H13FN2O2S. Mole weight: 316.35. Custom synthesis is available. Send your inquiries for more information.
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Cefazedone
It is produced by the strain of Semisynthetic first generation cephalosporin for injection. Its sodium salt is used in preparations. Group: Pharmaceutical. Alternative Names: Refosporene; Cefazedona; Cefazedonum; Refosporen; (6R,7R)-7-(2-(3,5-Dichloro-4-oxo-1(4H)-pyridyl)acetamido)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)-oct-2-ene-2-carboxylic acid; (6R-trans)7-(((3,5-Dichloro-4-oxo-1(4H)-pyridinyl)acetyl)amino)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oxy-2-ene-2-carbox ylic acid. CAS No. 56187-47-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00713. Molecular formula: C18H15Cl2N5O5S3. Mole weight: 548.44. Custom synthesis is available. Send your inquiries for more information.
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Cefazolin sodium
Cefazolin sodium, derived from 7-amino-cephalosporanic acid, is a semi-synthetic, first-generation cephalosporin antibiotic. Uses: Antibacterial. Group: Pharmaceutical. Alternative Names: sodium;(6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Ancef Cefamedin Cefamezine Cefazolin Cefazolin Sodium Cephamezine Cephazolin Cephazolin Sodium Cep. CAS No. 27164-46-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03860. Molecular formula: C14H13N8NaO4S3. Mole weight: 476.48. Custom synthesis is available. Send your inquiries for more information.
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Ceftezole
It is produced by the strain of Semisynthetic first generation cephalosporin for injection. Ceftezole was similar to cefazolin in antibacterial activity, pharmacokinetics and safety. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: CG-B 3Q; CTZ; Ceftezol; FR 10123; (6R,7R)-3-(((1,3,4-thiadiazol-2-yl)thio)methyl)-7-(2-(1H-tetrazol-1-yl)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (6R,7R)-8-Oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-3-[(1,3,4-thiadiazol-2-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; (6R-trans)-8-Oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-3-[(1,3,4-thiadiazol-2-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. CAS No. 26973-24-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00746. Molecular formula: C13H12N8O4S3. Mole weight: 440.48. Custom synthesis is available. Send your inquiries for more information.
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Ceftobiprole
Ceftobiprole is a cephalosporin prodrug with potent bactericidal activity against methicillin-resistant MRSA and penicillin-resistant Streptococcus pneumoniae (PRSP). Group: Pharmaceutical. Alternative Names: (6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-ylidene)-2-nitrosoacetyl]amino]-8-oxo-3-[(E)-[2-oxo-1-[(3R)-pyrrolidin-3-yl]pyrrolidin-3-ylidene]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; BAL 9141; BAL9141. CAS No. 209467-52-7. Pack Sizes: 5 mg. Product ID: B2692-062749. Molecular formula: C20H22N8O6S2. Mole weight: 534.57. Custom synthesis is available. Send your inquiries for more information.
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GX-674
GX-674 is a Nav1.7 antagonist in the aryl sulfonamide class with higher selectivity for Nav1.7 (IC50= 0.1nM) over other Nav subtypes. Nav1.7 is commonly expressed in olfactory epithelium, sympathetic ganglion, and dorsal root ganglion sensory neurons. GX-674 has the potential to alleviate extreme pains. Group: Pharmaceutical. Alternative Names: GX-674; GX674;GX 674; 4-(2-(2-Amino-1H-benzo[d]imidazol-5-yl)-4-chlorophenoxy)-2,5-difluoro-N-(1,2,4-thiadiazol-5-yl)benzenesulfonamide. CAS No. 1432913-36-4. Pack Sizes: 5 mg. Product ID: B2693-074250. Molecular formula: C21H13ClF2N6O3S2. Mole weight: 534.94. Custom synthesis is available. Send your inquiries for more information.
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TDZD-8
TDZD-8 is a derivative of thiadiazolidine (TDZD) and acts as a non-ATP competitive inhibitor of GSK3β. It was shown to inhibit proliferation and self-renewal of glioblastoma stem cells. Group: Pharmaceutical. Alternative Names: 4-Benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione; GSK-3beta Inhibitor I; TDZD 8; 1,2,4-Thiadiazolidine-3,5-dione, 2-methyl-4-(phenylmethyl)-. CAS No. 327036-89-5. Pack Sizes: 200 mg. Product ID: B0084-350817. Molecular formula: C10H10N2O2S. Mole weight: 222.262. Custom synthesis is available. Send your inquiries for more information.
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Tebuthiuron
Tebuthiuron is a nonselective broad spectrum herbicide of the urea class. Group: Pharmaceutical. Alternative Names: Spike; Graslan; Perflan; Brulan; Tiurolan; N-(5-(1,1-Dimethylethyl)-1,3,4-thiadiazol-2-yl)-N,N'-dimethylurea. CAS No. 34014-18-1. Pack Sizes: 1mg;1g;10g. Product ID: 34014-18-1. Molecular formula: C9H16N4OS. Mole weight: 228.32. Custom synthesis is available. Send your inquiries for more information.
1g Pack Size. Group: Biochemicals, Organics. Formula: C_{9}H_{8}N_{4}OS. CAS No. 51707-55-2. Prepack ID : 38679790-1g. Molecular Weight : 220.251.
Timolol EP Impurity E
An impurity of Ticlopidine which has been shown to lower the IOP in normal human volunteers without affecting the pupil size, visual acuity, blood pressure, or pulse rate. Group: Pharmaceutical. Alternative Names: Timolol maleate ester; (2Z)-4-[(1S)-1-[[(1,1-Dimethylethyl)amino]methyl]-2-[[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy]ethoxy]-4-oxobut-2-enoic acid. CAS No. 1026075-53-5. Pack Sizes: 100 mg. Product ID: B1370-289816. Molecular formula: C17H26N4O6S. Mole weight: 414.48. Custom synthesis is available. Send your inquiries for more information.
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Timolol Impurity G
An impurity of Ticlopidine which is a potent, highly specific β-adrenergic antagonist, significantly inhibiting both β-l- and β-2-adrenergic agonist activity. Group: Pharmaceutical. Alternative Names: 4-(Morpholin-4-yl)-1,2,5-thiadiazol-3(2H)-one-1-oxide. CAS No. 75202-36-7. Pack Sizes: 50 mg. Product ID: B1876-484162. Molecular formula: C6H9N3O3S. Mole weight: 203.22. Custom synthesis is available. Send your inquiries for more information.
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XL147
Pilaralisib is a Class 1 phosphatidylinositol 3 kinase (PI3K) family inhibitor. It is an orally bioavailable small molecule, targeting the class I PI3K family of lipid kinases. It is a pyrimidine derivatives compound discovered by Exelixis Inc. It has potential antineoplastic activity. It binds to class 1 PI3Ks in an ATP-competitive manner by inhibiting the production of the secondary messenger phosphatidylinositol-3,4,5-trisphosphate (PIP3) and inhibiting the activation of the PI3K signaling pathway. Uses: Pilaralisib has potential antineoplastic activity. Group: Pharmaceutical. Alternative Names: XL147-II; XL147 II; XL147II; XL147 derivative II; XL147derivativeII; XL147-derivative-II; N-[3-(2,1,3-Benzothiadiazol-5-ylamino)-2-quinoxalinyl]-4-methylbenzenesulfonamide;SAR245408;N-[3-(Benzo[c][1,2,5]thiadiazol-5-ylaMino)quinoxalin-2-yl]-4-MethylbenzenesulfonaMide;PI3K inhibitorX. CAS No. 956958-53-5. Pack Sizes: 300 mg. Product ID: B0084-258924. Molecular formula: C21H16N6O2S2. Mole weight: 448.52. Custom synthesis is available. Send your inquiries for more information.
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