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| Product | Description | |
|---|---|---|
| 2,4-Dinitrophenylhydrazine (33% wetted material) | 2,4-Dinitrophenylhydrazine (33% wetted material) - Product ID: 90025724, Formula: C6H6N4O4, Molecular weight: 198.14, 25g £30.90, Custom pack sizes available. |  |
| 2,4-Dinitrophenylhydrazine (33% wetted material) | 25g Pack Size. Group: Analytical Reagents, Building Blocks, Diagnostic Raw Materials. Formula: C6H6N4O4. CAS No. 119-26-6. Prepack ID : 90025724-25g. Molecular Weight : 198.14. | |
| A 33 | A 33 is a potent and selective PDE4B inhibitor (IC50 = 15 nM) that exhibits >100-fold selectivity for PDE4B over 4D. Group: Pharmaceutical. Alternative Names: 2-[4-[[2-(5-Chloro-2-thienyl)-5-ethyl-6-methyl-pyrimidin-4-yl]amino]phenyl]acetic acid. CAS No. 915082-52-9. Pack Sizes: 1mg;1g;10g. Product ID: 915082-52-9. Molecular formula: C19H18ClN3O2S. Mole weight: 387.88. Custom synthesis is available. Send your inquiries for more information. |  London |
| A 331440 dihydrochloride | A 331440 dihydrochloride is a histamine H3 receptor antagonist (Ki = 21.7 and 22.7 nM for rat and human H3 receptors, respectively). A 331440 reduces weight in a diet-induced obesity model. Group: Pharmaceutical. Alternative Names: A-331440 dihydrochloride; A 331440 dihydrochloride; A331440 dihydrochloride; 4'-[3-[(3R)-3-(Dimethylamino)-1-pyrrolidinyl]propoxy]-[1,1'-biphenyl]-4-carbonitrile dihydrochloride. CAS No. 1049740-32-0. Pack Sizes: 1mg;1g;10g. Product ID: 1049740-32-0. Molecular formula: C22H27N3O.2HCl. Mole weight: 422.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Aliquat 336 (Trioctylmethyl Ammonium chloride) | 100g Pack Size. Group: Building Blocks, Organics, Quaternary Ammonium salts. Formula: [CH3(CH2)6CH2] 3N(Cl)CH3. CAS No. 5137-55-3. Prepack ID : 52133857-100g. Molecular Weight : 404.16. | |
| Chrome Sulphate 33% Basic | Chrome Sulphate 33% Basic. At Tan International we supply a wide range of products covering all industry sectors |  Scotland |
| Hydrochloric Acid 33-35% | Hydrochloric Acid 33-35%. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 7647-01-0. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| Methylamine 33 wt. % in Ethanol | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: CH5N. CAS No. 74-89-5. Prepack ID : 90005593-5lt. Molecular Weight : 31.06. | |
| Pexidartinib (PLX3397) | Pexidartinib (PLX3397) is an oral, potent mutil-targeted receptor tyrosine kinase inhibitor of CSF-1R with IC50 of 20 nM, Kit with IC50 of 10 nM, and Flt3 with IC50 160 nM. Phase 3, respectively. Group: Pharmaceutical. Alternative Names: PLX3397; PLX-3397; PLX 3397; Pexidartinib. CAS No. 1029044-16-3. Pack Sizes: 200 mg. Product ID: B0084-470807. Molecular formula: C20H15ClF3N5. Mole weight: 417.81. Custom synthesis is available. Send your inquiries for more information. | London |
| Picric acid moistened with 33% water (dry substance 98% min.) | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Stains & Indicators. Formula: C6H3N3O7. CAS No. 88-89-1. Prepack ID : 89968237-100g. Molecular Weight : 229.1. | |
| Posaconazole Impurity 33 Oxalate | Posaconazole Impurity 33 Oxalate is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Group: Pharmaceutical. Alternative Names: N'-((2S,3S)-2-(Benzyloxy)pentan-3-yl)formohydrazide oxalate; 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]hydrazinecarboxaldehyde Oxalate. CAS No. 1887197-42-3. Pack Sizes: 25 g. Product ID: B2694-352573. Molecular formula: C13H20N2O2.C2H2O4. Mole weight: 326.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Trimethylamine, 33%(wt/wt) in Ethanol | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: C3H9N. CAS No. 75-50-3. Prepack ID : 90026394-5lt. Molecular Weight : 59.11. | |
| Trimethylamine 33% (w/w) in Ethanol denatured with 2% Cyclohexane | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: C3H9N. CAS No. 75-50-3. Prepack ID : 90026819-5lt. Molecular Weight : 59.11. | |
| 10-[(2S)-2-Aminobutanoic acid]cyclosporin A | Cyclosporin Impurity 5 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: Ciclosporin Impurity F; 1,11-Anhydro[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-hydroxy-4-methyl-2-(methylamino)oct-6-enoyl-(2S)-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-(2S)-2-aminobutanoyl-N-methyl-L-leucine]; [Abu10]ciclosporin A; Cyclosporin Impurity 5; Cyclosporin A, 10-[(2S)-2-aminobutanoic acid]-; [Abu5]cyclosporin; cyclo[Abu-Sar-N(Me)Leu-Abu-N(Me)Leu-Ala-D-Ala-N(Me)Leu-N(Me)Leu-N(Me)Val-N(Me)Bmt(E)]; cyclo[(N-(((2S)-2-aminobutyryl)-sarcosyl-N-methyl-L-leucyl)-(2S)-2-aminobutyryl)-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-N-methyl-(4R)-4-[(E)-but-2-enyl]-4-methyl-L-threonyl]; (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-21,30-Diethyl-33-((1R,2R,E)-1-hydroxy-2-methylhex-4-en-1-yl)-6,9,18,24-tetraisobutyl-3-isopropyl-1,4,7,10,12,15,19,25,28-nonamethyl-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecaone; Ciclosporin EP Impurity F; [Abu10]cyclosporine A; Cyclosporine Abu-5 Impurity. CAS No. 437611-17-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05761. Molecular formula: C61H109N11O12. Mole weight: 1188.58. Custom synthesis is avai | London |
| 11-Docosenoic acid | Erucic acid, or 11-Docosenoic acid, a monounsaturated omega-9 fatty acid, is frequently found in dietary fats and oils such as rapeseed oil. This particular acid has been explored for its potential anticancer qualities and has also been employed in the management of X-linked adrenoleukodystrophy, a neurological and adrenal gland disorder. Group: Pharmaceutical. Alternative Names: Cetoleic acid; (Z)-docos-11-enoic acid; cis-11-docosenoic acid; cis-cetoleic acid; (Z)-11-docosenoic acid; (11Z)-docos-11-enoic acid; cis-Delta(11)-docosenoic acid. CAS No. 1002-96-6. Pack Sizes: 10 mg. Product ID: B0001-454871. Molecular formula: C22H42O2. Mole weight: 338.57. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-[1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl]pentan-1-one | 1-[1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl]pentan-1-one, a bioactive molecule with great potential in the biomedical industry, is under investigation for its possible application in modulating serotonin receptors, which are of crucial importance in conditions such as anxiety, depression, and schizophrenia. This organic compound represents a significant tool in pharmacological research, and may pave the way for innovative therapies for the aforementioned illnesses. Group: Pharmaceutical. Alternative Names: 1-Pentanone, 1-(1,3,4,9-tetrahydro-1-phenyl-2H-pyrido[3,4-b]indol-2-yl)-; 1-(1-Phenyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)pentan-1-one; 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-2-(1-oxopentyl)-1-phenyl-; 1-(1-Phenyl-1,3,4,9-tetrahydro-2H-β-carbolin-2-yl)-1-pentanone. CAS No. 334939-35-4. Pack Sizes: 25 mg. Product ID: B0001-284852. Molecular formula: C22H24N2O. Mole weight: 332.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 12α-Methoxygrandiflorenic acid | 12α-Methoxygrandiflorenic acid is extracted from the herbs of Siegesbeckia orientalis L. Group: Pharmaceutical. Alternative Names: 12alpha-Methoxygrandiflorenic acid. CAS No. 135383-94-7. Pack Sizes: 1 mg. Product ID: NP1664. Molecular formula: C21H30O3. Mole weight: 330.46. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(2-Hydroxyethyl)-2,3,3-trimethyl-3H-indolium iodide | 1-(2-Hydroxyethyl)-2,3,3-trimethyl-3H-indolium iodide. Group: Pharmaceutical. Alternative Names: 1-(2-Hydroxyethyl)-2,3,3-trimethyl-3H-indoliumiodide; 1-(2-hydroxyethyl)-2,3,3-trimethyl-3H-indol-1-ium iodide. CAS No. 50839-66-2. Pack Sizes: 5 g. Product ID: B1370-093300. Molecular formula: C13H18NO.I. Mole weight: 331.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(3,4-Dimethylphenyl)ethanol | 1-(3,4-Dimethylphenyl)ethanol is a biomedical product utilized in the research of various conditions. It acts as an antiseptic agent and is employed in the formulation of disinfectant tools. Additionally, it exhibits potential antioxidative and antimicrobial properties, making it suitable for pharmaceutical applications including topical creams, ointments and oral medications. Group: Pharmaceutical. Alternative Names: Benzenemethanol, α,3,4-trimethyl-; 1-(3,4-dimethylphenyl)ethan-1-ol. CAS No. 33967-19-0. Pack Sizes: 100 mg. Product ID: B1135-284912. Molecular formula: C10H14O. Mole weight: 150.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3,5,7-Tetramethyl-8-(C3-COOH)4,4-difluoro-4-bora-3a,4a-diaza-s-indacene | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: 4-(4,4-Difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene-8-yl)-butyric Acid. CAS No. 878674-84-1. Pack Sizes: 10 mg. Product ID: B0245-044224. Molecular formula: C17H21BF2N2O2. Mole weight: 334.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one | 5g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C5H4N(CO)CHCHN(CH3)2. CAS No. 55314-16-4. Prepack ID : 33414752-5g. Molecular Weight : 176.21. | |
| 1-(4-(5-methyl-2-oxopiperidin-1-yl)phenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one | An impurity of Apixaban, which is a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Group: Pharmaceutical. Alternative Names: Apixaban Impurity 33; 2(1H)-Pyridinone, 5,6-dihydro-1-[4-(5-methyl-2-oxo-1-piperidinyl)phenyl]-3-(4-morpholinyl)-. CAS No. 1686149-78-9. Pack Sizes: 50 mg. Product ID: B1370-455515. Molecular formula: C21H27N3O3. Mole weight: 369.47. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Butanediol, 2-[2-(2-amino-9H-purin-9-yl)ethyl]-, 1,4-diacetate | An impurity of Famciclovir, a guanine analogue antiviral drug used for the treatment of various herpesvirus infections. Group: Pharmaceutical. CAS No. 174155-69-2. Pack Sizes: 10 mg. Product ID: B1370-244938. Molecular formula: C15H21N5O4. Mole weight: 335.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(4-Chloro-6-methyl-2-pyridyl)ethanone | 1-(4-Chloro-6-methyl-2-pyridyl)ethanone. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 339586-00-4. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: 1-(4-chloro-6-methylpyridin-2-yl)ethanone. | Cenik Chemicals |
| (1,4-Dibenzyl-piperazin-2-yl)-acetic acid methyl ester | (1,4-Dibenzyl-piperazin-2-yl)-acetic acid methyl ester. Group: Pharmaceutical. Alternative Names: Methyl (1,4-dibenzylpiperazin-2-yl)acetate; Methyl 2-(1,4-dibenzylpiperazin-2-yl)acetate. CAS No. 183742-32-7. Pack Sizes: 100 mg. Product ID: B0001-388190. Molecular formula: C21H26N2O2. Mole weight: 338.451. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Group: Pharmaceutical. Alternative Names: OMP-A Ammonium Salt. CAS No. 2227107-89-1. Pack Sizes: 5 mg. Product ID: B2694-352395. Molecular formula: C16H18N4O4. Mole weight: 330.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 15-Crown-5 | 15-Crown-5 Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 33100-27-5. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. |  UK / EU / USA / Japan |
| 15-Crown-5 | 25g Pack Size. Group: Biochemicals, Ligands, Organics. Formula: C10H20O5. CAS No. 33100-27-5. Prepack ID : 10920590-25g. Molecular Weight : 220.26. | |
| 16-Hydroxy-2-oxocleroda-3,13-dien-15,16-olide | 16-Hydroxy-2-oxocleroda-3,13-dien-15,16-olide is a diterpenoid compound found in the herbs of Polyalthia cheliensis. Group: Pharmaceutical. Alternative Names: 5-Hydroxy-4-[2-(1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-7-oxo-1-naphthalenyl)ethyl]-2(5H)-furanone. CAS No. 165459-53-0. Pack Sizes: 1 mg. Product ID: NP1741. Molecular formula: C20H28O4. Mole weight: 332.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 17-Hydroxy-21-(phosphonooxy)pregna-1,4-diene-3,11,20-trione Disodium Salt | 17-Hydroxy-21-(phosphonooxy)?pregna-1,?4-diene-3, 11,?20-trione Disodium Salt is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Group: Pharmaceutical. Alternative Names: 17,21-Dihydroxy-pregna-1,4-diene-3,11,20-trione 21-(Dihydrogenphosphate) Disodium Salt; Pregna-1,4-diene-3,11,20-trione, 17-hydroxy-21-(phosphonooxy)-, disodium salt. CAS No. 33903-70-7. Pack Sizes: 20 mg. Product ID: B1370-255345. Molecular formula: C21H25Na2O8P. Mole weight: 482.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 17-Oxo Dexamethasone | 17-Oxo Dexamethasone is an exceedingly influential synthetic glucocorticoid imbued with remarkable anti-inflammatory and immunosuppressive attributes. This paramount product finds its purpose in studying a myriad of perplexing inflammatory ailments, most notably rheumatoid arthritis , asthma and allergic reactions. Uses: A metabolite of dexamethasone. Group: Pharmaceutical. Alternative Names: 9-Fluoro-11-hydroxy-16-methyl-(11β,16α ) Androsta-1,4-diene-3,17-dione; 9-Fluoro-11β-hydroxy-16α-methyl Androsta-1,4-diene-3,17-dione; NSC 50909. CAS No. 1880-61-1. Pack Sizes: 25 mg. Product ID: B0731-263435. Molecular formula: C20H25FO3. Mole weight: 332.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Aza-18-Crown-6 | 1g Pack Size. Group: Biochemicals, Building Blocks, Ligands. Formula: C12H25NO5. CAS No. 33941-15-0. Prepack ID : 44608555-1g. Molecular Weight : 263.33. | |
| 1-Hydroxybaccatin I | 1-Hydroxybaccatin I comes from the barks of Taxus chinensis. It has significant antinociceptive activity on abdominal contractions induced by p-benzoquinone. Group: Pharmaceutical. Alternative Names: Spiro[6,10-methanobenzocyclodecene-4(6H),2'-oxirane]-1,3,5,6,8,11,12-heptol, 1,2,3,4a,5,7,8,11,12,12a-decahydro-9,12a,13,13-tetramethyl-, 1,3,5,8,11,12-hexaacetate, (1S,2'R,3S,4aR,5S,6S,8S,11R,12R,12aS)-; 4βH-Tax-11-ene-1,2α,5α,7β,9α,10β,13α-heptol, 4,20-epoxy-, 2,5,7,9,10,13-hexaacetate; 1β-Hydroxybaccatin I; NSC 330755. CAS No. 30244-37-2. Pack Sizes: 1 mg. Product ID: NP1494. Molecular formula: C32H44O14. Mole weight: 652.68. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-propyl-2-Methylimidazole | 1-propyl-2-Methylimidazole Uses: Pharmaceutical R&D. Group: Imidazoles. CAS No. 33214-18-5. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| (20S)-21-Hydroxy-20-methylpregn-4-en-3-one | An impurity of Stigmasterol. Stigmasterol is an unsaturated phytosterol and used as a precursor in the manufacture of semisynthetic progesterone. Group: Pharmaceutical. Alternative Names: 23,24-Bisnorchol-4-en-3-on-22-ol; 3-keto-23,24-Bisnorchol-4-en-22-ol. CAS No. 40736-33-2. Pack Sizes: 10 mg. Product ID: B2694-479800. Molecular formula: C22H34O2. Mole weight: 330.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2'-(1-Methyl-2,6-piperidinediyl)diacetophenon | 2,2'-(1-Methyl-2,6-piperidinediyl)diacetophenon is an essential compound employed in the research of neurological impairments like Alzheimer's disease and Parkinson's disease. Moreover, its versatile applications span from aiding in the formulation of analgesics to facilitating the creation of other pain-relieving medications. Group: Pharmaceutical. Alternative Names: 2,2'-(1-Methyl-2,6-piperidinediyl)diacetophenon. CAS No. 579-21-5. Pack Sizes: 1mg;1g;10g. Product ID: NP0117. Molecular formula: C22H25NO2. Mole weight: 335.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol | 2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol is a hair dye compound containing hexyl glyceryl ether and/or hexanediol. Group: Pharmaceutical. Alternative Names: HC Blue no. 2; HC Blue 2; 2,2'-((4-((2-Hydroxyethyl)amino)-3-nitrophenyl)azanediyl)diethanol; N1,N4,N4-Tris(2-hydroxyethyl)-2-nitro-p-phenylenediamine. CAS No. 33229-34-4. Pack Sizes: 100 g. Product ID: B1370-313702. Molecular formula: C12H19N3O5. Mole weight: 285.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 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'-Dithiobis (benzothiazole) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C14H8N2S4. CAS No. 120-78-5. Prepack ID : 66364363-100g. Molecular Weight : 332.49. | |
| 2-[[3,4-Dihydro-3-methyl-2,4-dioxo-6-[(3R)-3-piperidinylamino]-1(2H)-pyrimidinyl]methyl]benzonitrile | An impurity of alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Group: Pharmaceutical. Alternative Names: Benzonitrile, 2-[[3,4-dihydro-3-methyl-2,4-dioxo-6-[(3R)-3-piperidinylamino]-1(2H)-pyrimidinyl]methyl]-. CAS No. 2089611-85-6. Pack Sizes: 100 mg. Product ID: B1370-425895. Molecular formula: C18H21N5O2. Mole weight: 339.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,5-Triphenyltetrazolium chloride (TTC) | 25g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Stains & Indicators. Formula: C19H15N4 ·Cl. CAS No. 298-96-4. Prepack ID : 31216368-25g. Molecular Weight : 334.8. | |
| 2,3,5-Triphenyltetrazolium chloride (TTC) | 5g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Stains & Indicators. Formula: C19H15N4 ·Cl. CAS No. 298-96-4. Prepack ID : 31216368-5g. Molecular Weight : 334.8. | |
| 2-(3-methoxypropyl)-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide | An impurity of Brinzolamide, a potent carbonic anhydrase inhibitor used to lower intraocular pressure in patients with open-angle glaucoma or ocular hypertension. Group: Pharmaceutical. Alternative Names: 2-(3-METHOXYPROPYL)-2H-THIENO[3,2-E][1,2]THIAZINE-6-SULFONAMIDE 1,1-DIOXIDE; 2-(3-methoxypropyl)-1,1-dioxothieno[3,2-e]thiazine-6-sulfonamide; B0464-284943; 2-(3-METHOXYPROPYL)-2H-THIENO[3,2-E][1,2]THIAZINE-6-SULFONAMIDE1,1-DIOXIDE. CAS No. 171273-35-1. Pack Sizes: 100 mg. Product ID: B0464-284943. Molecular formula: C10H14N2O5S3. Mole weight: 338.42. Custom synthesis is available. Send your inquiries for more information. | London |
| 2',4'-Dihydroxy-2,3',6'-trimethoxychalcone | 2',4'-Dihydroxy-2,3',6'-trimethoxychalcone isolated from the herb of Scutellaria discolor. Group: Pharmaceutical. Alternative Names: (2E)-1-(2,4-Dihydroxy-3,6-dimethoxyphenyl)-3-(2-methoxyphenyl)-2- propen-1-one. CAS No. 100079-39-8. Pack Sizes: 1 mg. Product ID: NP0942. Molecular formula: C18H18O6. Mole weight: 330.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,5-Bis(hexyloxy)terephthalaldehyde | 2,5-Bis(hexyloxy)terephthalaldehyde (CAS# 151903-52-5 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1,4-Benzenedicarboxaldehyde, 2,5-bis(hexyloxy)-. CAS No. 151903-52-5. Pack Sizes: 100 mg. Product ID: B2699-148737. Molecular formula: C20H30O4. Mole weight: 334.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 2',5'-Dideoxy adenosine | 2',5'-Dideoxy adenosine is a nucleoside analog that is one of the first identified cell-permeable, P-site inhibitors of adenylate cyclase. It inhibits forskolin-induced activation of a cAMP-dependent reporter gene in HEK293 cells with an IC50 value of 33 μM. Group: Pharmaceutical. Alternative Names: 2?,5?-dd-Ado; Adenosine, 2',5'-dideoxy-; (2R,3S,5R)-5-(6-Amino-9H-purin-9-yl)-2-methyltetrahydrofuran-3-ol. CAS No. 6698-26-6. Pack Sizes: 100 mg. Product ID: B1370-190625. Molecular formula: C10H13N5O2. Mole weight: 235.24. Custom synthesis is available. Send your inquiries for more information. Categories: 2',5'-Dideoxyadenosine. | London |
| 2,6-Dimethylnaphthalene | 1g Pack Size. Group: Building Blocks, Organics. Formula: C12H12. CAS No. 581-42-0. Prepack ID : 33837184-1g. Molecular Weight : 156.22. | |
| 2,7-Dibromo-9-fluorenone | 2,7-Dibromo-9-fluorenone. Group: Pharmaceutical. Alternative Names: 2,7-dibromo-9h-fluoren-9-one; 2,7-dibromofluorenone. CAS No. 14348-75-5. Pack Sizes: 50 g. Product ID: B1370-011232. Molecular formula: C13H6Br2O. Mole weight: 337.99. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,9-Dibromo-1,10-Phenanthroline | 2,9-Dibromo-1,10-Phenanthroline, a heterocyclic aromatic compound comprising two fused six-membered rings, is an indispensable element in the field of biomedical research due to its unique properties. With its proficient nature, this compound provides a remarkable breakthrough in detecting and quantifying a wide range of metal ions. Its chelating activity along with its potential inhibitory effect towards metal-dependent enzymes makes it a valuable tool for a diverse range of laboratory applications. Further, with its exceptional medicinal properties, it plays a pivotal role in developing drugs to combat complex and multifactorial diseases such as cancer and Alzheimer's, highlighting the remarkable impact of this compound in the biomedical field. Group: Pharmaceutical. Alternative Names: 1,10-Phenanthroline, 2,9-dibromo-; 2,9-dibromophenathroline. CAS No. 39069-02-8. Pack Sizes: 5 g. Product ID: B2699-179946. Molecular formula: C12H6N2Br2. Mole weight: 338. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Acetamido-2-deoxy-b-D-glucopyranosyl L-asparagine | 2-Acetamido-2-deoxy-b-D-glucopyranosyl L-asparagine is a glycosylation inhibitor and can effectively hamper the biosynthesis of N-linked glycopeptides. Group: Pharmaceutical. Alternative Names: b-D-GlcNAc-(1→N)-Asn; 2-Acetamido-1-β-(L-aspartamido)-1,2-dideoxy-D-glucose; N-[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]-L-asparagine; 1-L-β-Aspartamido-2-acetamido-1,2-dideoxy-β-D-glucose; 1-N-β-L-Aspartyl-2-acetamido-2-deoxy-β-D-glucopyranosylamine; 2-Acetamido-1-(L-β-aspartamido)-1,2-dideoxy-β-D-glucopyranose; 2-Acetamido-N-(L-aspart-4'-oyl)-2-deoxy-β-D-glucopyranosylamine; 4-N-2-Acetamido-2-deoxy-β-D-glucopyranosyl-L-asparagine; N-(4'-Aspartyl)-2-acetamido-2-deoxy-β-D-glucopyranosylamine. CAS No. 2776-93-4. Pack Sizes: 25 mg. Product ID: BAT-008002. Molecular formula: C12H21N3O8. Mole weight: 335.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 2α,5α-Epoxy-1,2-dihydroakuammilan-17-oic acid methyl ester | Picrinine comes from the root of Rauvolfia verticillata. Group: Pharmaceutical. Alternative Names: 2α,5α-Epoxy-1,2-dihydroakuammilan-17-oic acid methyl ester. CAS No. 4684-32-6. Pack Sizes: 1 mg. Product ID: NP0084. Molecular formula: C20H22N2O3. Mole weight: 338.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-Amino-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid | 2'-Amino-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid. Group: Pharmaceutical. CAS No. 1312703-28-8. Pack Sizes: 1 g. Product ID: BB076984. Molecular formula: C20H15NO4. Mole weight: 333.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Bromopentane | 5g Pack Size. Group: Building Blocks, Organics. Formula: C5H11Br. CAS No. 107-81-3. Prepack ID : 33415737-5g. Molecular Weight : 151.04. | |
| 2-Chloro-4-nitrophenyl b-D-glucopyranoside | 2-Chloro-4-nitrophenyl b-D-glucopyranoside is a biomedical product used for studying intracellular glucoside transport and enzyme activity. It can serve as a substrate for β-glucosidases, aiding research on drug metabolism and disease mechanisms. This compound's properties can be explored on the websites mentioned to further understand its applications in biomedicine. Group: Pharmaceutical. Alternative Names: 2-Chloro-4-nitrophenyl β-D-glucopyranoside; 2'-Chloro-4'-nitrophenyl β-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-(2-Chloro-4-nitrophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 120221-14-9. Pack Sizes: 500 mg. Product ID: B2705-306449. Molecular formula: C12H14ClNO8. Mole weight: 335.69. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Chloro-5-cyanopyridine | 2-Chloro-5-cyanopyridine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 33252-28-7. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: 33 6-chloronicotinonitrile. | Cenik Chemicals |
| 2-Chloro-6-cyanopyridine | 2-Chloro-6-cyanopyridine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 33252-29-8. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: 33 6-chloropicolinonitrile. | Cenik Chemicals |
| 2-Deoxyadenosine-5-monophosphate | 1g Pack Size. Group: Biochemicals, Building Blocks. Formula: C10H14N5O6P. CAS No. 653-63-4. Prepack ID : 39568242-1g. Molecular Weight : 331.22. | |
| 2-Deoxyguanosine-5-monophosphate disodium salt (dGMP) | 1g Pack Size. Group: Biochemicals. Formula: C10H12N5Na2O7P. CAS No. 33430-61-4. Prepack ID : 30290872-1g. Molecular Weight : 391.19. | |
| 2-(Diphenylphosphinyl)ethanamine | 2-(Diphenylphosphinyl)ethanamine (CAS# 33921-17-4 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: diphenyl 2-aminoethylphosphine oxide; 2-(Diphenylphosphoryl)ethan-1-amine. CAS No. 33921-17-4. Pack Sizes: 500 mg. Product ID: B2699-260850. Molecular formula: C14H16NOP. Mole weight: 245.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Geranyl-4-(2-methylpropanoyl)phloroglucinol | 2-Geranyl-4-isobutyrylphloroglucinol is a natural phenol compound found in several plants. Group: Pharmaceutical. Alternative Names: 2-Geranyl-4-isobutyrylphloroglucinol; 1-[3-geranyl-2,4,6-trihydroxyphenyl]-2-methylpropan-1-one; 3-Geranyl-1-(2'-methylpropanoyl)phloroglucinol. CAS No. 72008-03-8. Pack Sizes: 1 mg. Product ID: NP5083. Molecular formula: C20H28O4. Mole weight: 332.43. Custom synthesis is available. Send your inquiries for more information. | London |
| (±)-2-Hydroxy-1-Methoxyaporphine | (±)-2-Hydroxy-1-Methoxyaporphine is an alkaloid. Group: Pharmaceutical. Alternative Names: 2-Hydroxy-1-methoxyaporphine. CAS No. 33770-27-3. Pack Sizes: 5 mg. Product ID: B0005-053970. Molecular formula: C18H19NO2. Mole weight: 281.35. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Imidazolidone (Ethylene urea) | 500g Pack Size. Group: Building Blocks, Organics. Formula: C3H6N2O. CAS No. 120-93-4. Prepack ID : 33967267-500g. Molecular Weight : 86.09. | |
| 2-IODOTHIOANISOLE | 2-IODOTHIOANISOLE Uses: Pharmaceutical R&D. Group: Iodides. CAS No. 33775-94-9. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| 2-Methyl-1-propanol SG | 1lt Pack Size. Group: Solvents. Formula: C4H10O. CAS No. 78-83-1. Prepack ID : 33011959-1lt. Molecular Weight : 74.12. | |
| 2-Methyl-1-propanol SG | 2.5lt Pack Size. Group: Solvents. Formula: C4H10O. CAS No. 78-83-1. Prepack ID : 33011959-2.5lt. Molecular Weight : 74.12. | |
| 2-NP-AMOZ-[d5] | 2-NP-AMOZ-[d5] is the labelled analogue of 2-NP-AMOZ, which is a derivative of AMOZ, a metabolite of Nitrofuran. Group: Pharmaceutical. Alternative Names: 5-Morpholin-4-ylmethyl-3-[(2-nitro-benzylidene)-amino]-oxazolidin-2-one-D5; 2-NP-AMOZ-D5; 5-(4-Morpholinylmethyl)-3-[[(2-nitrophenyl)methylene]amino]-2-oxazolidinone-d5. CAS No. 1173097-59-0. Pack Sizes: 5 mg. Product ID: BLP-012949. Molecular formula: C15H13D5N4O5. Mole weight: 339.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-O-β-D-Glucopyranosyl-L-ascorbic acid | 2-O-β-D-Glucopyranosyl-L-ascorbic acid is an extensively-utilized bioactive compound across the biomedical sector, manifesting substantial applicability in the research of numerous ailments, encompassing inflammatory conditions, oxidative stress-related pathologies, and malignant neoplasms. Group: Pharmaceutical. Alternative Names: 2-o-beta-d-glucopyranosyl-l-ascorbic acid; AA-2bG; 2-O-b-D-Glucopyranosyl-L-ascorbic acid; 2-o-(beta-d-glucopyranosyl)ascorbic acid. CAS No. 562043-82-7. Pack Sizes: 10 mg. Product ID: B1370-000698. Molecular formula: C12H18O11. Mole weight: 338.26. Custom synthesis is available. Send your inquiries for more information. | London |
| (2'R)-2'-deoxy-2'-fluoro-2'-C-methyluridine | PSI-6206 is a selective HCV RNA polymerase inhibitor. It is the unphosphorylated parent compound of triphosphate analog PSI-7409, which is a potent inhibitor of the HCV NS5B RNA dependent RNA polymerase. Group: Pharmaceutical. Alternative Names: RO-2433; RO 2433; RO2433; PSI6206; PSI 6206; PSI-6206; GS331007; GS-331007; GS 331007; 2'-Deoxy-2'-fluoro-2'-C-methyluridine; Sofosbuvir Metabolite GS331007; 1-((2R,3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; (2'R)-2'-Deoxy-2'-fluoro-2'-methyluridine; ZL-01 metabolite M9; 2'-Deoxy-2'-Fluoro-2'-methyluridine. CAS No. 863329-66-2. Pack Sizes: 5 g. Product ID: B2693-459960. Molecular formula: C10H13FN2O5. Mole weight: 260.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,4-Dihydroxycinnamic acid (Caffeic acid) | 25g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Building Blocks. Formula: C6H3(OH)2CHCHCOOH. CAS No. 331-39-5. Prepack ID : 77345158-25g. Molecular Weight : 180.16. | |
| 3-Acetonyl-3-hydroxyoxindole | 3-Hydroxy-3-acetonyloxindole is isolated from the herbs of Marsdenia tinctoria. Group: Pharmaceutical. Alternative Names: 33417-17-3;3-Hydroxy-3-acetonyloxindole;3-Hydroxy-3-(2-oxopropyl)-1,3-dihydro-2H-indol-2-one;3-Hydroxy-3-acetonyl-2-oxindole;3-hydroxy-3-(2-oxopropyl)-1H-indol-2-one;NSC 174507;1,3-Dihydro-3-hydroxy-3-(2-oxopropyl)-2H-indol-2-one;3-hydroxy-3-(2-oxopropyl)indolin-2-one;2-Indolinone,3-acetonyl-3-hydroxy-;3-Hydroxy-3-(2-oxo-propyl)-1,3-dihydro-indol-2-one;NSC659193;2H-INDOL-2-ONE, 1,3-DIHYDRO-3-HYDROXY-3-(2-OXOPROPYL)-;BRN 0182807;CBDivE_001774;3-acetonyl-3-hydroxyoxindole;4-21-00-06476 (Beilstein Handbook Reference);MLS000711569;CHEMBL1708591;SCHEMBL25435983;3-hydroxy-3-(2-oxopropyl)-2,3-dihydro-1H-indol-2-one;CBMTTXBZZZABGG-UHFFFAOYSA-N;DTXSID201036242;HMS2744D12;3-acetonyl-3-hydroxy-indolin-2-one;NSC174507;STK151695;STK846313;2-Indolinone, 3-acetonyl-3-hydroxy-;AKOS000274677;AKOS005626803;AKOS016038202;FS-8726;NSC-174507;NSC-659193;SDCCGMLS-0065646.P001;NCGC00245492-01;DA-48953;SMR000281336;1-(2,3-Dihydroxy-3H-indol-3-yl)acetone;CS-0017690;EN300-235764;1-(2,3-dihydroxy-3H-indol-3-yl)propan-2-one;2,3-Dihydroindole-3-ol-2-one, 3-acetomethyl-;SR-01000492393;SR-01000492393-1;Z56757977;F0896-0199;F1918-0060. CAS No. 33417-17-3. Pack Sizes: 1 mg. Product ID: NP0475. Molecular formula: C11H11NO3. Mole weight: 205.21. Custom synthesis is available. Send your inquiries for more information. | London |
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