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| Product | Description | |
|---|---|---|
| 200 CS | 200 CS. Group: Silicone compounds. |  |
| 20(21)-Dehydrolucidenic acid A | 20(21)-Dehydrolucidenic acid A is a triterpenoid compound found in the fruit body of Ganoderma lucidum. Group: Pharmaceutical. Alternative Names: 4-[(5R,7S,10S,13R,17R)-7-hydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]pent-4-enoic acid. CAS No. 852936-69-7. Pack Sizes: 5 mg. Product ID: B0005-053714. Molecular formula: C27H36O6. Mole weight: 456.579. Custom synthesis is available. Send your inquiries for more information. |  London |
| 20% Acetic Acid (Vinegar) | Acetic acid also known as vinegar is a liquid widely used as a cleaning component. Uses: ethanoic acid, Vinegar. Group: Cleaning. CAS No. 64-19-7. Pack Sizes: 1kg, 5kg ,25kg. |  |
| 20a-hydroxy-20-oxomilbemycin A4 | 20a-hydroxy-20-oxomilbemycin A4 is a derivative of Milbemycin, a group of macrolides originaly isolated from Streptomyces hygroscopicus. Milbemycins are used in veterinary field for antiparasitic activity. Group: Pharmaceutical. Alternative Names: Milbemycin oxime EP Impurity I. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05924. Molecular formula: C32H44O8. Mole weight: 556.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 20-Deoxocarnosol | 20-Deoxocarnosol is a natural diterpenoid compound found in the herbs of Salvia yunnanensis. Due to high cytotoxicity, 20-Deoxocarnosol exhibits non-specific antiprotozoal activity. Uses: Antiprotozoal. Group: Pharmaceutical. Alternative Names: (4aR,9S,10aS)-1,3,4,9,10,10a-Hexahydro-1,1-dimethyl-7-(1-methylethyl)-2H-9,4a-(epoxymethano)phenanthrene-5,6-diol. CAS No. 94529-97-2. Pack Sizes: 5 mg. Product ID: NP1253. Molecular formula: C20H28O3. Mole weight: 316.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 20-Deoxyingenol 3-angelate | 20-Deoxyingenol 3-angelate, also called 3-Angelyl-20-deoxyingenol, is a natural diterpenoid compound. Group: Pharmaceutical. Alternative Names: 3-Angelyl-20-deoxyingenol. CAS No. 75567-38-3. Pack Sizes: 5 mg. Product ID: NP1442. Molecular formula: C25H34O5. Mole weight: 414.54. Custom synthesis is available. Send your inquiries for more information. | London |
| 20-Hydroxyecdysone | 20-Hydroxyecdysone (ecdysterone or 20E) is a naturally occurring ecdysteroid hormone which controls the ecdysis (moulting) and metamorphosis of arthropods. It is therefore one of the most common moulting hormones in insects, crabs, etc. 20-Hydroxyecdysone can be used in cosmetics material. Uses: Adcs cytotoxin. Group: Pharmaceutical. Alternative Names: B-ecdysone; Commisterone; Ecdysterone; Beta-Ecdysone; Crustecdysone; 20-OH ecdysone; 20 Hydroxyecdysone. CAS No. 5289-74-7. Pack Sizes: 1 g. Product ID: NP6082. Molecular formula: C27H44O7. Mole weight: 480.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 20-oxomilbemycin A3 | 20-oxomilbemycin A3 is a derivative of Milbemycin, a group of macrolides originaly isolated from Streptomyces hygroscopicus. Milbemycins are used in veterinary field for antiparasitic activity. Group: Pharmaceutical. Alternative Names: Milbemycin oxime EP Impurity F; Milbemycin J; Milbemycin B, 5-demethoxy-28-deoxy-6,28-epoxy-25-methyl-5-oxo-, (6S,25R)-. CAS No. 86691-98-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05921. Molecular formula: C31H42O7. Mole weight: 526.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 20-oxomilbemycin A4 | 20-oxomilbemycin A4 is a derivative of Milbemycin, a group of macrolides originaly isolated from Streptomyces hygroscopicus. Milbemycins are used in veterinary field for antiparasitic activity. Group: Pharmaceutical. Alternative Names: Milbemycin oxime EP Impurity E; Milbemycin A4 keto form; Milbemycin K; Milbemycin B, 5-demethoxy-28-deoxy-6,28-epoxy-25-ethyl-5-oxo-, (6S,25R)-. CAS No. 86691-97-6. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05920. Molecular formula: C32H44O7. Mole weight: 540.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 20% Potassium tert-butoxide in THF | 20% Potassium tert-butoxide in THF. CAS No. 865-47-4. 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 |
| 20(R)-Notoginsenoside R2 | 20(R)-Notoginsenoside R2 is extracted from the roots of Panax notoginseng. Group: Pharmaceutical. Alternative Names: 20(R)-Notoginsenoside R2; 948046-15-9; R-NOTOGINSENOSIDE R2; 20(R)-NotoginsenosideR2; (2S,3R,4S,5R)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol; HY-N2049; YMB04615; AKOS040760146; FS-8109; AC-34745; PD125599; CS-0018538. CAS No. 948046-15-9. Pack Sizes: 20 mg. Product ID: B0005-465755. Molecular formula: C41H70O13. Mole weight: 771. Custom synthesis is available. Send your inquiries for more information. | London |
| 20S,24R-Epoxydammar-12,25-diol-3-one | 20S,24R-Epoxydammar-12,25-diol-3-one usually comes from the herbs of Pseudolarix kaempferi. Group: Pharmaceutical. Alternative Names: (20S,24R)-20,24-Epoxy-12β,25-dihydroxydammaran-3-one; 3-Dehydropyxinol; 20S,24R-Epoxy-dammar-12,25-diol-3-one; 20S,24R-EpoxydaMMara-12β,25-diol-3-one. CAS No. 25279-15-6. Pack Sizes: 1 mg. Product ID: NP6289. Molecular formula: C30H50O4. Mole weight: 474.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 20-(tert-Butoxy)-20-oxoicosanoic acid | 20-(tert-Butoxy)-20-oxoicosanoic acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Group: Pharmaceutical. Alternative Names: MolPort-027-853-795; ZX-RL000706; Eicosanedioic acid 1-tert-butyl ester; Eicosanedioic acid, 1-(1,1-dimethylethyl) ester; Eicosanedioic Acid Mono-Tert-Butyl Ester. CAS No. 683239-16-9. Pack Sizes: 1 g. Product ID: BAT-008803. Molecular formula: C24H46O4. Mole weight: 398.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,16,19-Kauranetriol 2-O-β-D-allopyranoside | 2,16,19-Kauranetriol 2-O-β-D-allopyranoside is a natural diterpenoid found in the herbs of Pteris cretica. Group: Pharmaceutical. Alternative Names: 2,16,19-Kauranetriol 2-O-beta-D-allopyranoside. CAS No. 195723-38-7. Pack Sizes: 1 mg. Product ID: NP1234. Molecular formula: C26H44O8. Mole weight: 484.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,16-Kauranediol 2-O-β-D-allopyranoside | 2,16-Kauranediol 2-O-beta-D-allopyranoside is a natural diterpenoid found in herbs of Pteris cretica. Group: Pharmaceutical. Alternative Names: (2R,3R,4R,5S,6R)-2-(((2R,4aR,6aS,8R,9R,11aR,11bR)-8-hydroxy-4,4,8,11b-tetramethyltetradecahydro-6a,9-methanocyclohepta[a]naphthalen-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 474893-07-7. Pack Sizes: 1 mg. Product ID: NP1433. Molecular formula: C26H44O7. Mole weight: 468.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 21-Episerratenediol | 21-Episerratenediol is a natural triterpenoid found in the herbs of Lycopodium serratum, it exhibited a remarkable inhibitory effect on skin tumor promotion in an in vivo two-stage mouse skin carcinogenesis test using 7,12-dimethylbenz[a]anthracene as an initiator and TPA as a promoter which indicates that 21-episerratenediol might has the activity of anti-cancer. Uses: Anti-cancer; anti-tumor. Group: Pharmaceutical. Alternative Names: C(14a)-Homo-27-norgammacer-14-ene-3β,21β-diol. CAS No. 1449-06-5. Pack Sizes: 1 mg. Product ID: NP6511. Molecular formula: C30H50O2. Mole weight: 442.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 21-hydroxypregna-1,4,9(11),16-tetraene-3,20-dione 21-acetate | 21-hydroxypregna-1,4,9(11),16-tetraene-3,20-dione 21-acetate is a synthetic corticosteroid showcasing remarkable anti-inflammatory and immunosuppressive properties. It is harnessed for the research of diverse inflammatory ailments and autoimmune maladies. Group: Pharmaceutical. Alternative Names: 3,20-dioxopregna-1,4,9(11),16-tetraen-21-yl acetate; Pregna-1,4,9(11),16-tetraen-21-ol-3,20-dione 21-acetate; 21-Acetoxypregna-1,4,9(11),16-tetrene-3,20-dione; 2-[(3aS,3bS,9aS,11aS)-9a,11a-dimethyl-7-oxo-3H,3aH,3bH,4H,5H,7H,9aH,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl acetate. CAS No. 37413-91-5. Pack Sizes: 1 g. Product ID: B0001-011683. Molecular formula: C23H26O4. Mole weight: 366.46. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(1-Methylcyclopropyl)acetic Acid | 2-(1-Methylcyclopropyl)acetic acid, a medicinal compound operating as a pharmaceutical intermediate, persistently finds application in the production of diverse drugs. A noteworthy attribute of its chemical composition involves its usage in the generation of spirocyclic γ-lactams, compounds that have exhibited propensity to selectively eliminate Gram-positive microbial strains. These traits imbue this compound with considerable potential for the design and development of novel antimicrobial agents. Group: Pharmaceutical. Alternative Names: 1-Methyl cyclopropaneacetic acid; 2-(1-Methylcyclopropyl)acetic acid. CAS No. 71199-15-0. Pack Sizes: 500 mg. Product ID: B2699-268772. Molecular formula: C6H10O2. Mole weight: 114.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[(1S,2S)-1-Ethyl-2-bezyloxypropyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one | Posaconazole Diastereoisomer Related Compound 6 is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Uses: Intermediate in the preparation of posaconazole. Group: Pharmaceutical. Alternative Names: Posaconazole Impurity 63; 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one. CAS No. 184177-83-1. Pack Sizes: 1mg;1g;10g. Product ID: NP3092. Molecular formula: C30H35N5O3. Mole weight: 513.63. 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-(2,2,2-Trifluoroethoxy)phenoxy]ethyl methanesulfonate | 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]-ethanol-1-methanesulfonate is an intermediate of Silodosin, which is an α1-adrenergic receptor antagonist used for the treatment of benign prostatic hyperplasia. Group: Pharmaceutical. Alternative Names: 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]-ethanol 1-Methanesulfonate; 2-[2-Trifluoroethoxyphenoxy]ethyl methanesulfonate; Ethanol, 2-[2-(2,2,2-trifluoroethoxy)phenoxy]-, 1-methanesulfonate; methanesulfonic acid 2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl ester. CAS No. 160969-03-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3698. Molecular formula: C11H13F3O5S. Mole weight: 314.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(2-(2-Aminoethoxy)ethoxy)acetic acid | H2N-PEG2-CH2COOH belongs to a polyethylene glycol (PEG) linker covalently bound to E3 Ligase binding group (E3LB) and protein binding group (PB). H2N-PEG2-CH2COOH is a PEG derivative containing an amino group with a terminal carboxylic acid. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. PEG Linkers may be useful in the development of antibody drug conjugates and PROTACs. Group: Pharmaceutical. Alternative Names: Amino-PEG2-CH2CO2H; Amino-PEG2-CH2COOH; Amino-PEG2-acetic acid. CAS No. 134978-97-5. Pack Sizes: 1 g. Product ID: BAT-006212. Molecular formula: C6H13NO4. Mole weight: 163.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[2-(2-Hydroxyethoxy)ethoxy]ethyl acetate | 2-[2-(2-Hydroxyethoxy)ethoxy]ethyl acetate. Group: Pharmaceutical. Alternative Names: Ethanol, 2-[2-[2-(acetyloxy)ethoxy]ethoxy]-; Ethanol, 2-(2-(2-hydroxyethoxy)ethoxy)-, monoacetate. CAS No. 52337-72-1. Pack Sizes: 100 mg. Product ID: B1370-274858. Molecular formula: C8H16O5. Mole weight: 192.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2'-(2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4,5-diyl)bis(propan-2-ol) | An impurity of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Group: Pharmaceutical. CAS No. 1418133-29-5. Pack Sizes: 100 mg. Product ID: B0176-284894. Molecular formula: C45H46N6O2. Mole weight: 702.89. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2,2-Tribromoethanol | 25g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Organics. Formula: C2H3Br3O. CAS No. 75-80-9. Prepack ID : 90026698-25g. Molecular Weight : 282.76. |  |
| 2,2,2-Trichloroethanol | 100g Pack Size. Group: Building Blocks, Organics. Formula: CCl3CH2OH. CAS No. 115-20-8. Prepack ID : 89967426-100g. Molecular Weight : 149.4. | |
| 2,2,2-Trifluoro-4'-methoxyacetophenone | 2,2,2-Trifluoro-1-(4-methoxy-phenyl)-ethanone is a product for proteomics research. Group: Pharmaceutical. Alternative Names: 4'-Methoxy-2,2,2-trifluoroacetophenone; 2,2,2-trifluoro-1-(4-methoxyphenyl)ethan-1-one. CAS No. 711-38-6. Pack Sizes: 100 g. Product ID: BB034317. Molecular formula: C9H7F3O2. Mole weight: 204.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2,2-Trifluoro-4'-nitroacetophenone | 2,2,2-Trifluoro-4'-nitroacetophenone. Group: Pharmaceutical. Alternative Names: 4'-Nitro-2,2,2-trifluoroacetophenone; Ethanone, 2,2,2-trifluoro-1-(4-nitrophenyl)-. CAS No. 58808-61-0. Pack Sizes: 1 g. Product ID: BB030167. Molecular formula: C8H4F3NO3. Mole weight: 219.12. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2,2-Trifluoroethanol | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Solvents. Formula: C2H3F3O. CAS No. 75-89-8. Prepack ID : 32245729-100g. Molecular Weight : 100.04. | |
| 2,2,2-Trifluoroethanol | 2,2,2-Trifluoroethanol; 99.9%. Group: Fluorinated compounds. CAS No. 75-89-8. Pack Sizes: 1kg; 5kg; 25kg; 100kg; 200kgs. Product ID: AB212440. Categories: Fluorine compounds; 2,2,2-trifluoroethanol. |  |
| 2,2,2-Trifluoroethanol (CAS 75-89-8) | 2,2,2-Trifluoroethanol (CAS 75-89-8). CAS No. 75-89-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 2, 2, 2-Trifluoroethyl hydrazine, 70 wt. % solution in water | 250ml Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: C2H5F3N2. CAS No. 5042-30-8. Prepack ID : 90028581-250ml. Molecular Weight : 114.07. | |
| 2,2,2-Trifluoroethyl methacrylate (30-50ppm 4-Methoxyphenol as stabiliser) | 25g Pack Size. Group: Building Blocks, Fluorinated Products, Organics, Reagents, Research Organics & Inorganics. Formula: C6H7F3O2. CAS No. 352-87-4. Prepack ID : 20890465-25g. Molecular Weight : 168.11. | |
| 2,2'-(((3aR,3a'R,4S,4'S,6R,6aS,6'R,6a'S)-6,6'-((5-nitro-2-(propylthio)pyrimidine-4,6-diyl)bis(azanediyl))bis(2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxole-6,4-diyl))bis(oxy))diethanol | An impurity of Ticagrelor, which is the first reversible oral P2Y12 receptor antagonist and has favorable pharmacokinetics and pharmacodynamics, including rapid peaking of plasma levels (1.5-3 hours) and rapid onset of antiplatelet effects (within 2 hours). Group: Pharmaceutical. Alternative Names: 2,2'-(((3aR,3a'R,4S,4'S,6R,6aS,6'R,6a'S)-6,6'-((5-Nitro-2-(propylthio)pyrimidine-4,6-diyl)bis(azanediyl))bis(2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxole-6,4-diyl))bis(oxy))diethanol; B0027-284940. CAS No. 1882095-50-2. Pack Sizes: 100 mg. Product ID: B0027-284940. Molecular formula: C27H43N5O10S. Mole weight: 629.72. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2',3'-Trihydroxy-4,6-dimethoxybenzophenone | 2,2',3'-Trihydroxy-4,6-dimethoxybenzophenone is a natural xanthone found in the herbs of Garcinia xanthochymus. Group: Pharmaceutical. Alternative Names: (2,3-dihydroxyphenyl)-(2-hydroxy-4,6-dimethoxyphenyl)methanone. CAS No. 219861-73-1. Pack Sizes: 1 mg. Product ID: NP4731. Molecular formula: C15H14O6. Mole weight: 290.3. 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 |
| 2,2,4,4,6,6,8,8-Octa methyl cyclo tetra silazane | 2,2,4,4,6,6,8,8-Octa methyl cyclo tetra silazane Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 1020-84-4. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals suppliers. |  UK / EU / USA / Japan |
| 2,2,4,4,6,6-Hexamethylcyclotrisilazane | 2,2,4,4,6,6-Hexamethylcyclotrisilazane Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 1009-93-4. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals. | UK / EU / USA / Japan |
| 2,2,4,4,6,8,8-Heptamethylnonane | 2,2,4,4,6,8,8-Heptamethylnonane. CAS No. 4390-4-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 2,2,4,4,6,8,8-Heptamethylnonane | 100g Pack Size. Group: Organics, Research Organics & Inorganics, Solvents. Formula: C16H34. CAS No. 4390-4-9. Prepack ID : 14029862-100g. Molecular Weight : 226.44. | |
| 2,2,4,4,6,8,8-Heptamethylnonane | 25g Pack Size. Group: Organics, Research Organics & Inorganics, Solvents. Formula: C16H34. CAS No. 4390-4-9. Prepack ID : 14029862-25g. Molecular Weight : 226.44. | |
| 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 |
| 2,2,4-trimethylpentane | 2,2,4-trimethylpentane. CAS No. 540-84-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 2 2 4-TRIMETHYLPENTANE | 2 2 4-TRIMETHYLPENTANE, Suppliers of laboratory chemicals wanted in the United Kingdom |  |
| 2,2,4-Trimethylpentane (Isooctane) | 2,2,4-Trimethylpentane (Isooctane) - Product ID: 90026716, Pricing available upon request, Custom pack sizes available. | |
| 2,2,5,5-Tetramethylimidazolidin-4-one | 2,2,5,5-Tetramethylimidazolidin-4-one (CAS# 16256-42-1 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 2,2,5,5-tetramethyl-4-oxoimidazolidine. CAS No. 16256-42-1. Pack Sizes: 1 g. Product ID: B2699-198048. Molecular formula: C7H14N2O. Mole weight: 142.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2,6,6-Tetramethyl-3,5-heptanedione | 2,2,6,6-Tetramethyl-3,5-heptanedione forms various complexes with heavy metals to generate α-aryl-β-diketones. Group: Pharmaceutical. Alternative Names: Dipivaloylmethane; 3,5-Heptanedione, 2,2,6,6-tetramethyl-. CAS No. 1118-71-4. Pack Sizes: 100 g. Product ID: B1370-295348. Molecular formula: C11H20O2. Mole weight: 184.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2,6,6-Tetramethylpiperidinylmagnesium chloride lithium chloride complex solution | 2,2,6,6-Tetramethylpiperidinylmagnesium chloride lithium chloride complex solution. CAS No. 898838-07-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 2-(2-((6-Chlorohexyl)oxy)ethoxy)ethanamine hydrochloride | 2-(2-((6-Chlorohexyl)oxy)ethoxy)ethanamine hydrochloride. Group: Pharmaceutical. CAS No. 1035373-85-3. Pack Sizes: 100 mg. Product ID: B2699-373159. Molecular formula: C10H23Cl2NO2. Mole weight: 260.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[2,6-Dimethyl-4-[3-[4-(methylthio)phenyl]-3-oxo-1-propen-1-yl]phenoxy]-2-methylpropanoic acid | 2-[2,6-Dimethyl-4-[3-[4-(methylthio)phenyl]-3-oxo-1-propen-1-yl]phenoxy]-2-methylpropanoic acid is a racemic compound of Elafibranor, a dual PPARα/δ agonist that has demonstrated efficacy in disease models of nonalcoholic fatty liver disease (NAFLD)/NASH and liver fibrosis. Group: Pharmaceutical. Alternative Names: Propanoic acid, 2-[2,6-dimethyl-4-[3-[4-(methylthio)phenyl]-3-oxo-1-propen-1-yl]phenoxy]-2-methyl-; Propanoic acid, 2-[2,6-dimethyl-4-[3-[4-(methylthio)phenyl]-3-oxo-1-propenyl]phenoxy]-2-methyl-; 1-(4-Methylthiophenyl)-3-[3,5-dimethyl-4-[(carboxydimethylmethyl)oxy]phenyl]prop-2-en-1-one. CAS No. 824932-88-9. Pack Sizes: 50 mg. Product ID: B0084-474857. Molecular formula: C22H24O4S. Mole weight: 384.49. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane | 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane, a chemical compound extensively employed in the production of fragrances and taste enhancers, has garnered attention for its potential as an insecticide, displaying efficacy in managing agricultural pests. This multipurpose compound's chemical structure and properties remain under scrutiny for its myriad potential applications in diverse fields. Group: Pharmaceutical. Alternative Names: Citral propylene glycol acetal; Geranial propylene glycol acetal; Citral, 1,2-propylene glycol acetal; 2-(2,6-Dimethyl-1,5-heptadienyl)-4-methyl-1,3-dioxolane; 1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-, (E)-; 1,3-Dioxolane, 2-((1E)-2,6-dimethyl-1,5-heptadien-1-yl)-4-methyl-. CAS No. 10444-50-5. Pack Sizes: 5 g. Product ID: B2699-087085. Molecular formula: C13H22O2. Mole weight: 210.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2,6-Trimethyl-2,6-dihydro-5H-pyrano[3,2-c]quinoline-5-one | N-Methylflindersine is isolated from the herbs of Melicope ptelefolia. It is an insecticide, especially effective against larvae. Uses: Phytotoxin; insecticide. Group: Pharmaceutical. Alternative Names: 2,2,6-Trimethyl-2,6-dihydro-5H-pyrano[3,2-c]quinoline-5-one. CAS No. 50333-13-6. Pack Sizes: 1 mg. Product ID: NP0148. Molecular formula: C15H15NO2. Mole weight: 241.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl Benzoate | An impurity of Acyclovir. Acyclovir is an antiviral drug used for the treatment of infections caused by herpes simplex virus and herpes zoster virus. It acts via inhibiting the production of virus' DNA. Group: Pharmaceutical. Alternative Names: AC1NANKY; 2-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl benzoate; 6H-Purin-6-one, 2-amino-9-[[2-(benzoyloxy)ethoxy]methyl]-1,9-dihydro-; SCHEMBL8660736; 9-(benzoyloxyethoxymethyl)guanine. CAS No. 59277-91-7. Pack Sizes: 50 mg. Product ID: B0093-007231. Molecular formula: C15H15N5O4. Mole weight: 329.316. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(2-Aminoethoxy)ethanol | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H11NO2. CAS No. 929-06-6. Prepack ID : 81130111-100g. Molecular Weight : 105.14. | |
| 2- (2-Aminoethylamino) ethanol | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H12N2O. CAS No. 111-41-1. Prepack ID : 31324224-100g. Molecular Weight : 104.15. | |
| 2,2'-Azobisisobutyronitrile | 2,2'-Azobisisobutyronitrile. CAS No. 78-67-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 2,2'-Bipyrrole | 2,2'-Bipyrrole (CAS# 10087-64-6 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1H,1'H-2,2'-Bipyrrole; 2,2'-Bi-1H-pyrrole. CAS No. 10087-64-6. Pack Sizes: 250 mg. Product ID: B2699-195094. Molecular formula: C8H8N2. Mole weight: 132.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2'-Biquinoline-4,4'-dicarboxylic acid dipotassium salt hydrate | 5g Pack Size. Group: Building Blocks, Ligands, Organics. Formula: C20H10K2N2O4 ·xH2O. CAS No. 63451-34-3. Prepack ID : 35689985-5g. Molecular Weight : 420.5. | |
| 2,2'-Biquinoline-4,4'-dicarboxylic acid disodium salt | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C20H10N2O4 ·2Na. CAS No. 979-88-4. Prepack ID : 26621804-5g. Molecular Weight : 388.28. | |
| 2,2'-Bis-1,3,2-benzodioxaborole | 2,2'-Bis-1,3,2-benzodioxaborole Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 13826-27-2. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals. | UK / EU / USA / Japan |
| 2,2-Bis(4-chlorophenyl)-1,1-dichloroethane | p,p'-DDD is a metabolite of DDT, an organochlorine pesticide. Group: Pharmaceutical. Alternative Names: 4,4'-DDD; Rhothane; Dilene; Tetrachlorodiphenylethane; 4,4'-Dichlorodiphenyldichloroethane; p,p-Dichlorodiphenyldichloroethane; NSC 8941; 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene. CAS No. 72-54-8. Pack Sizes: 1mg;1g;10g. Product ID: NP2855. Molecular formula: C14H10Cl4. Mole weight: 320.04. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2-Bis(4-chlorophenyl)-1,1-dichloroethylene | p,p'-DDE is a metabolite and degradation product of DDT, an organochlorine pesticide. It induces morphological changes and activation of the PKCα-p38-C/EBPβ pathway in human promyelocytic HL-60 cells. Group: Pharmaceutical. Alternative Names: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene. CAS No. 72-55-9. Pack Sizes: 1mg;1g;10g. Product ID: NP2854. Molecular formula: C14H8Cl4. Mole weight: 318.03. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2'-Bis(diphenylphosphino)-1,1'-dinaphthalene | 2,2'-Bis(diphenylphosphino)-1,1'-dinaphthalene Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 98327-87-8. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals. | UK / EU / USA / Japan |
| 2, 2-Bis (hydroxymethyl) propionic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C5H10O4. CAS No. 4767-3-7. Prepack ID : 89988399-100g. Molecular Weight : 134.13. | |
| 2,2'-Bis(trifluoromethyl)-4,4'-diamino biphenyl (TFMB) | 2,2'-Bis(trifluoromethyl)-4,4'-diamino biphenyl (TFMB) Uses: Pharmaceutical Research and Development. Group: Chemicals & Intermediates. CAS No. 341-58-2. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals: innovative sourcing and supply. | UK / EU / USA / Japan |
| 2-(2-BroMoethoxy)tetrahydro-2H-pyran | 2-(2-BroMoethoxy)tetrahydro-2H-pyran Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 59146-56-4. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals. | UK / EU / USA / Japan |
| 2-(2-Chlorophenyl)ethanol | 2-(2-Chlorophenyl)ethanol Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 19819-95-5. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| 2,2-Diethoxypropionitrile | 2,2-Diethoxypropionitrile Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 56011-12-2. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals. | UK / EU / USA / Japan |
| 2,2-Diethylhexanoic acid | 2,2-Diethylhexanoic acid, an important member of the angiotensin receptor blockers (ARBs), is a potent medication for ameliorating chronic heart failure and hypertension. Primarily known for its vasorelaxant properties, it works efficiently by reducing peripheral vascular resistance and regulating blood pressure. Remarkably, this drug has also shown promise in treating a range of tumors, such as breast and ovarian cancers with its unique mechanism of action. The multifaceted nature of 2,2-Diethylhexanoic acid makes it a promising therapeutic option in various clinical settings. Group: Pharmaceutical. Alternative Names: α,α-Diethyl-Caproic Acid; NSC 467; α,α-Diethylcaproic Acid; Hexanoic acid, 2,2-diethyl-; Diethylhexanoic acid. CAS No. 4528-37-4. Pack Sizes: 5 g. Product ID: B0001-284792. Molecular formula: C10H20O2. Mole weight: 172.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2-Dimethoxy-1-propanamine | 2,2-Dimethoxy-1-propanamine, a vital chemical constituent of the drug synthesis, finds extensive application in the preparation of antipsychotic agents, antidepressants and other pharmaceuticals. Its pharmacological significance also lies in the study of potential treatment approaches to tackle neurodegenerative ailments including Parkinson's disease and Alzheimer's disease. Group: Pharmaceutical. Alternative Names: 1-amino-2,2-dimethoxypropane; 1-Propanamine, 2,2-dimethoxy-. CAS No. 131713-50-3. Pack Sizes: 5 g. Product ID: B2699-259564. Molecular formula: C5H13NO2. Mole weight: 119.16. Custom synthesis is available. Send your inquiries for more information. | London |
