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| Product | Description | |
|---|---|---|
| CAPS | 100g Pack Size. Group: Buffers. Formula: C9H19NO3S. CAS No. 1135-40-6. Prepack ID : 24971012-100g. Molecular Weight : 221.32. |  |
| CAPS | 500g Pack Size. Group: Buffers. Formula: C9H19NO3S. CAS No. 1135-40-6. Prepack ID : 24971012-500g. Molecular Weight : 221.32. | |
| Capsaicin | 1g Pack Size. Group: Aroma Chemicals, Diagnostic Raw Materials, Research Organics & Inorganics, Testing Standards. Formula: C18H27NO3. CAS No. 404-86-4. Prepack ID : 31397045-1g. Molecular Weight : 305.41. | |
| Capsaicin | Capsaicin. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 404-86-4. 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: (e)- zostrix. |  Cenik Chemicals |
| CAPS FOR AA | CAPS FOR AA, Suppliers of laboratory chemicals wanted in the United Kingdom |  |
| Capsicum oleoresin 60% | 5g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials. CAS No. 8023-77-6. Prepack ID : 90025463-5g. | |
| CAPSO | 100g Pack Size. Group: Biochemicals, Buffers. Formula: C9H19NO4S. CAS No. 73463-39-5. Prepack ID : 90030068-100g. Molecular Weight : 237.32. | |
| CAPSO | 500g Pack Size. Group: Biochemicals, Buffers. Formula: C9H19NO4S. CAS No. 73463-39-5. Prepack ID : 90030068-500g. Molecular Weight : 237.32. | |
| CAPSO Sodium salt | 100g Pack Size. Group: Buffers. Formula: C9H18NO4SNa. CAS No. 102601-34-3. Prepack ID : 41933774-100g. Molecular Weight : 259.3. | |
| CAPSO Ultrapure | 100g Pack Size. Group: Biochemicals, Buffers. Formula: C9H19NO4S. CAS No. 73463-39-5. Prepack ID : 11091556-100g. Molecular Weight : 237.32. | |
| CAPS R3/100 WADDED | CAPS R3/100 WADDED, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| CAPS R3/20 WADDED | CAPS R3/20 WADDED, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| CAPS R3/20 WHITE | CAPS R3/20 WHITE, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| CAPS R3/22 WADDED | CAPS R3/22 WADDED, UK suppliers of laboratory chemicals wanted | |
| CAPS R3/24 WADDED | CAPS R3/24 WADDED, UK suppliers of laboratory chemicals and apparatus needed | |
| CAPS R3/24 WHITE | CAPS R3/24 WHITE, UK suppliers of laboratory chemicals wanted | |
| CAPS R3/28 WADDED | CAPS R3/28 WADDED, Suppliers of UK laboratory chemicals wanted | |
| CAPS R3/28 WHITE | CAPS R3/28 WHITE, UK suppliers of laboratory chemicals and apparatus needed | |
| CAPS R3/33 WADDED | CAPS R3/33 WADDED, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| CAPS R3/33 WHITE | CAPS R3/33 WHITE, Suppliers of UK laboratory chemicals wanted | |
| CAPS R3/38 WADDED | CAPS R3/38 WADDED, UK suppliers of laboratory chemicals wanted | |
| CAPS R3/38 WHITE | CAPS R3/38 WHITE, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| CAPS R3/48 WADDED | CAPS R3/48 WADDED, Suppliers of laboratory chemicals wanted | |
| CAPS R3/48 WHITE | CAPS R3/48 WHITE, UK suppliers of laboratory chemicals wanted | |
| CAPS R3/51 WADDED | CAPS R3/51 WADDED, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| CAPS R3/58 WADDED | CAPS R3/58 WADDED, UK suppliers of laboratory chemicals wanted | |
| CAPS R3/63 WADDED | CAPS R3/63 WADDED, UK suppliers of laboratory chemicals and apparatus needed | |
| CAPS R3/83 WADDED | CAPS R3/83 WADDED, Suppliers of UK laboratory chemicals wanted | |
| CAPS Sodium salt | 100g Pack Size. Group: Buffers. Formula: C9H18NO3SNa. CAS No. 105140-23-6. Prepack ID : 65152663-100g. Molecular Weight : 243.3. | |
| Capsular polysaccharide | Bacterial polysaccharides are classified into two different types: capsular polysaccharides (K-antigens) (CPS) and exopolysaccharides (EPS). CPS are defined as polymers linked to the cell surface via covalent bond to phospholipid or lipid A molecules, while EPS appear to be released on the cell surface with no attachment to the cell and they are often sloughed off to form slime. Capsular polysaccharides (CPSs) fortify the cell boundaries of many commensal and pathogenic bacteria. Capsular polysaccharide (CPS) or K-antigen that is located on the bacterial surface armors bacteria from host immune response. Group: Pharmaceutical. Alternative Names: CPS. Pack Sizes: 10 mg. Product ID: B1370-099033. Custom synthesis is available. Send your inquiries for more information. |  London |
| CROSS CUT CAPS | CROSS CUT CAPS, UK suppliers of laboratory chemicals wanted | |
| Dihydro Capsaicin | Dihydro Capsaicin is a terpene alkaloid found in Capsicum. Uses: Sterilization. Group: Pharmaceutical. Alternative Names: Dihydrocapsaicin; 6,7-Dihydrocapsaicin; N-(4-hydroxy-3-methoxybenzyl)-8-methylnonanamide; 8-Methyl-N-vanillylnonanamide. CAS No. 19408-84-5. Pack Sizes: 250 mg. Product ID: B2703-465114. Molecular formula: C18H29NO3. Mole weight: 307.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-acetamido-2-deoxy-D-mannose | 2-acetamido-2-deoxy-D-mannose is an essential precursor of N-acetylneuraminic acid (NeuAc), the specific monomer of bacterial capsular polysialic acid (PA). Group: Pharmaceutical. Alternative Names: D-Mannose, 2-(acetylamino)-2-deoxy-; Mannose, 2-acetamido-2-deoxy-, D-; 2-(Acetylamino)-2-deoxy-D-mannose; N-Acetyl-D-mannosamine; N-Acetylmannosamine; N-Acetyl-2-amino-2-deoxy-D-mannose; 2-Acetamido-2-deoxy-D-mannose; N-Acetyl-β-D-mannosamine; 2-Acetamido-2-deoxy-D-mannopyranose; D-N-Acetylmannosamine. CAS No. 3615-17-6. Pack Sizes: 10 g. Product ID: B1370-112452. Molecular formula: C8H15NO6. Mole weight: 221.21. Custom synthesis is available. Send your inquiries for more information. | London |
| A 784168 | A 784168 is a potent and selective TRPV1 antagonist (IC50 = 25 nM for inhibition of TRPV1 activation by 50 nM capsaicin) exhibiting no activity against a range of receptors such as TRPA1, GABA, opioid, and purinergic receptors. Group: Pharmaceutical. Alternative Names: A 784168; A784168; A-784168; 3,6-Dihydro-3'-(trifluoromethyl)-N-[4-[(trifluoromethyl)sulfonyl]phenyl]-[1(2H),2'-bipyridine]-4-carboxamide; 1-[3-(trifluoromethyl)pyridin-2-yl]-N-[4-(trifluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridine-4-carboxamide. CAS No. 824982-41-4. Pack Sizes: 1mg;1g;10g. Product ID: 824982-41-4. Molecular formula: C19H15F6N3O3S. Mole weight: 479.4. Custom synthesis is available. Send your inquiries for more information. | London |
| AB-423 | AB-423 is an inhibitor of HBV capsid assembly, and potent inhibits HBV replication with EC50/EC90 of 0.08-0.27 μM/0.33-1.32 μM in cells. Group: Pharmaceutical. Alternative Names: 5-[[(2R)-butan-2-yl]sulfamoyl]-N-(3,4-difluorophenyl)-2-fluorobenzamide. CAS No. 1572510-80-5. Pack Sizes: 1mg;1g;10g. Product ID: 1572510-80-5. Molecular formula: C17H17F3N2O3S. Mole weight: 386.39. Custom synthesis is available. Send your inquiries for more information. | London |
| AY-NH2 | AY-NH is a selective proteinase-activated receptor 4 (PAR4) receptor agonist peptide. It stimulates aggregation of rat and human platelets in vitro. It reduces expression of glycoprotein (GP) Ib, and increases expression of GPIIb/IIIa on the surface of human platelets. It induces relaxation of isolated rat aortic rings and contraction of rat gastric longitudinal muscle strips. It also inhibits calcium mobilization evoked by capsaicin in rat sensory neurons. It increases paw thickness in a rat paw edema inflammation model in vivo. Group: Pharmaceutical. Alternative Names: PAR-4 Agonist Peptide, amide; L-Alanyl-L-tyrosyl-L-prolylglycyl-L-lysyl-L-phenylalaninamide; PAR-4-AP; Proteinase-activated Receptor 4 Activating Peptide. CAS No. 352017-71-1. Pack Sizes: 5 mg. Product ID: BAT-006106. Molecular formula: C34H48N8O7. Mole weight: 680.79. Custom synthesis is available. Send your inquiries for more information. | London |
| BAY 41-4109 | BAY 41-4109 is a novel drug inhibiting hepatitis B virus capsid formation and replication. Group: Pharmaceutical. Alternative Names: BAY-41-4109; BAY41-4109; BAY 41-4109; BAY-414109; BAY414109; BAY 414109. methyl (4R)-4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoropyridin-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate. CAS No. 298708-81-3. Pack Sizes: 2 mg. Product ID: B0084-475623. Molecular formula: C18H13ClF3N3O2. Mole weight: 395.766. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzyl (4-hydroxyphenyl)carbamate | Benzyl (4-hydroxyphenyl)carbamate, a crucial pharmaceutical intermediate, synergizes diverse drug synthesis. Capable of potentiating anti-neoplastic responses in conjunction with antioxidant activities, this molecular entity encapsulates immense therapeutic potential. Notably, investigations are underway to examine its efficacy as a prospective therapeutic agent for neurodegenerative conditions including Alzheimer's and Parkinson's diseases. Group: Pharmaceutical. Alternative Names: 4-(benzyloxycarbonylamino)phenol; (4-hydroxy-phenyl)-carbamic acid benzyl ester. CAS No. 7107-59-7. Pack Sizes: 1 g. Product ID: B2699-335083. Molecular formula: C14H13NO3. Mole weight: 243.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Bevirimat | Bevirimat, also known as MPC-4326 and PA-457, is an anti-HIV drug derived from a betulinic acid-like compound, first isolated from Syzygium claviflorum, a Chinese herb. It is believed to inhibit HIV by a novel mechanism, so-called maturation inhibition. Like protease inhibitors, bevirimat and other maturation inhibitors interfere with protease processing of newly translated HIV polyprotein precursor, called gag. Bevirimat prevents this viral replication by specifically inhibiting cleavage of the capsid protein (CA) from the SP1 spacer protein. Group: Pharmaceutical. Alternative Names: MPC4326; MPC 4326; MPC-4326; PA457; PA 457; PA-457; FH11327; FH-11327; FH 11327; YK FH312; Bevirimat; YKFH312. CAS No. 174022-42-5. Pack Sizes: 5 mg. Product ID: B0084-244897. Molecular formula: C36H56O6. Mole weight: 584.83. Custom synthesis is available. Send your inquiries for more information. | London |
| (E)-8-Methyl-6-nonenoic acid | (E)-8-Methyl-6-nonenoic acid is a thermal degradant of Capsaicin. Group: Pharmaceutical. Alternative Names: 8-methylnonenoate; 8-Methyl-6-nonenoic acid; (E)-8-methylnon-6-enoic acid. CAS No. 59320-77-3. Pack Sizes: 1 g. Product ID: B0514-128341. Molecular formula: C10H18O2. Mole weight: 170.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Fenofibric acid | Fenofibric acid is a lipid regulating agent available as delayed release capsules for oral administration. Group: Pharmaceutical. Alternative Names: Fenofibrate Impurity B; 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid; Procetofenic acid; 2-[4'-(p-Chlorobenzoyl)phenoxy]-2-methylpropionic acid; 2-[p-(p-Chlorobenzoyl)phenoxy]-2-methylpropionic acid; FNF acid; LF 153; LF 178 acid; NSC 281318; α-1081; Fenofibrate EP Impurity B; USP Fenofibrate Related Compound B; Fenofibrate USP Related Compound B; Fenofibrate Related Compound B. CAS No. 42017-89-0. Pack Sizes: 100 g. Product ID: NP3513. Molecular formula: C17H15ClO4. Mole weight: 318.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Glycerol | Glycerol or glycerine is a colourless and odourless liquid that has the chemical formula C3H5(OH)3. Its sweet taste and solubility in water means it has a wide range of applications in industries such as pharmaceuticals, food manufacturing and cosmetics. Glycerol is a common ingredient in cough syrups, medical suppositories, oral capsules and toothpaste. It's also added to certain foods as a sweetener, preservative and humectant. Group: Alcohols. Alternative Names: Glycerin, Glycerine, C3H5OH4. CAS No. 56-81-5. Pack Sizes: 500ML, 2.5L, 25L, 200L, 1000 Litres. | Chemicals.co.uk |
| Glyceryl monobehenate | In pharmaceutical formulations, glyceryl behenate is mainly used as a lubricant in the preparation of oral tablets and capsules. In cosmetics, it is used as a skin conditioner, emollient and viscosity-increasing agent in emulsions. It can also improve the heat stability of emulsion and is a gelifying agent for all kinds of oils. For topical formulations, it is used as a thickener for the oily phase. It is also used as a surfactant or emulsifier. It is also a bacterial biofilm formation inhibitor, and has strong inhibitory activity toward bacterial biofilm formation of S. mutans, X. oryzae, and Y. enterocolitica in a strain specific manner. Group: Pharmaceutical. Alternative Names: Monobehenin; Glyceryl behenate; Behenin; Docosanoic acid, 2,3-dihydroxypropyl ester; 1,2,3-Propanetriol docosanoate; Docosanoic acid, monoester with 1,2,3-propanetriol. CAS No. 30233-64-8. Pack Sizes: 1 g. Product ID: B1370-105431. Molecular formula: C25H50O4. Mole weight: 414.66. Custom synthesis is available. Send your inquiries for more information. | London |
| (Hydroxypropyl)methyl cellulose | In oral products, (hydroxypropyl)methyl cellulose is mainly used as a tablet binder, film coating agent and matrix for use in extended release tablet formulations. It is also used as a suspending agent and/or thickener in liquid oral dosage forms and topical preparations. It is also used in the manufacture of capsules, as an adhesive for plastic bandages and as a wetting agent for hard contact lenses. Group: Pharmaceutical. Alternative Names: Cellulose hydroxypropyl methyl ether; Hypromellose; Benecel MHPC; E464; hydroxypropyl methylcellulose; HPMC; hypromellosum; Methocel; methylcellulose propylene glycol ether; methyl hydroxypropylcellulose; Metolose; MHPC; Pharmacoat; Tylopur; Tylose MO. CAS No. 9004-65-3. Pack Sizes: 100 g. Product ID: B1370-185964. Custom synthesis is available. Send your inquiries for more information. | London |
| Lenacapavir | Lenacapavir is a HIV-1 capsid inhibitor. Group: Pharmaceutical. Alternative Names: GS-6207; GS 6207; GS6207; GS-CA2; GS-CA-2. CAS No. 2189684-44-2. Pack Sizes: 25 mg. Product ID: B1370-386187. Molecular formula: C39H32ClF10N7O5S2. Mole weight: 968.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Nitenpyram | Nitenpyram, a natural product found in Streptomyces canus, is a nicotinic acetylcholine receptor (AchR) agonist used in veterinary medicine to treat parasites of livestock and pets. Uses: The treatment of parasites. Group: Pharmaceutical. Alternative Names: (E)-Nitenpyram; Capstar; TI 304; TI304; TI-304; (1E)-N-[(6-Chloro-3-pyridinyl)methyl]-N-ethyl-N'-methyl-2-nitro-1,1-ethenediamine; (E)-N-(6-Chloro-3-pyridylmethyl)-N-ethyl-N'-methyl-2-nitroethylene-1,1-diamine; Bestguard; Niterndipoine. CAS No. 150824-47-8. Pack Sizes: 10 g. Product ID: BBF-05823. Molecular formula: C11H15ClN4O2. Mole weight: 270.72. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Vanillyldecanamide | N-Vanillyldecanamide is found in the fruits of Capsicum annuum L. var. annuum. Group: Pharmaceutical. Alternative Names: Decylic acid vanillylamide. CAS No. 31078-36-1. Pack Sizes: 10 mg. Product ID: B2703-241792. Molecular formula: C18H29NO3. Mole weight: 307.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Pleconaril | Pleconaril is a capsid function inhibitor which targets a conserved hydrophobic pocket of a major viral capsid protein called VP-1. Pleconaril inhibits attachment and virus uncoating. Uses: Picornavirus replication inhibitor. antiviral. Group: Pharmaceutical. Alternative Names: SR-263843; SR-63843; VP-63843; Win-63843; SR263843; SR63843; VP63843; Win63843; SR 263843; SR 63843; VP 63843; Win 63843; Pleconaril, Picovir. 3-[3,5-dimethyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole3-(3,5-dimethyl-4((3-(3-methyl-5-isoxazolyl)propyl)phenyl)-5-trifluoromethyl)-1,2,4-oxadiazolePicovirpleconaril. CAS No. 153168-05-9. Pack Sizes: 25 mg. Product ID: B0084-059600. Molecular formula: C18H18F3N3O3. Mole weight: 381.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Poly-L-arginine hydrochloride | Poly-L-arginine hydrochloride has been used: as polyelectrolyte solution in the synthesis of biodegradable capsules as layer constituent, in the preparation of layer by layer (LbL) assembly of multilayer biodegradable shells in assay for the determination of binding activity of C-reactive protein for polycationic ligands. Group: Pharmaceutical. Alternative Names: Poly(L-arginine hydrochloride); L-Arginine, homopolymer, hydrochloride. CAS No. 26982-20-7. Pack Sizes: 250 mg. Product ID: B2699-236504. Molecular formula: C18H39ClN12O4. Mole weight: 523. Custom synthesis is available. Send your inquiries for more information. | London |
| Potassium perchlorate | The inorganic salt with the chemical formula KClO4. Like other perchlorates, this salt is a strong oxidizer although it usually reacts very slowly with organic substances. This, usually obtained as a colourless, crystalline solid, is a common oxidizer used in fireworks, ammunition percussion caps, explosive primers, and is used variously in propellants, flash compositions, stars, and sparklers. Uses: Laboratory chemicals, Industrial & for professional use. CAS No. 7778-74-7. |  |
| SB705498 | SB705498 is a TRPV1 antagonist for hTRPV1, antagonizes capsaicin, acid, and heat activation of TRPV1 with IC50 of 3 nM, 0.1 nM and 6 nM, shows a degree of voltage dependence, exhibits >100-fold selectivity for TRPV1 over TRPM8. Group: Pharmaceutical. Alternative Names: SB-705498; SB 705498; SB705498. CAS No. 501951-42-4. Pack Sizes: 25 mg. Product ID: B2693-453478. Molecular formula: C17H16BrF3N4O. Mole weight: 429.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Vanillyl Butyl Ether | Vanillyl Butyl Ether. Very effective and is said to be more powerful than menthyl salicylate or capsaicin and has little or no odour. CAS no: 82654-98-6. Warming agents. Skincare Personal Care |  England, Surrey |
| 10-Gingerol | 10-Gingerol is a bioactive compound found in ginger (Zingiber officinale) with anti-inflammatory and antioxidant activity. lt effectively inhibited the growth of these oral pathogens. lt inhibited exogenous ghrelin deacylation. lt induces [Ca2+]i rise by causing Ca2+ release from the endoplasmic reticulum and Ca2+ influx from non-L-type Ca2+ channels in SW480 cancer cells. It has anti-neuroinflammatory capacity. Group: Pharmaceutical. Alternative Names: (+)-(S)-[10]-Gingerol; (S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone; (5S)-1-(3-Methoxy-4-hydroxyphenyl)-5-hydroxytetradecane-3-one. CAS No. 23513-15-7. Pack Sizes: 25 mg. Product ID: NP5190. Molecular formula: C21H34O4. Mole weight: 350.49. Custom synthesis is available. Send your inquiries for more information. | London |
| 10-(Phosphonooxy)decyl Methacrylate | 10-(Phosphonooxy)decyl Methacrylate is a compound used in dentistry. It is used to formulate a bonding agent consisting of calcium phosphate powder mixed with adhesive monomer used in pulp capping. Group: Pharmaceutical. Alternative Names: 12-Methacryloyldodeylphosphate; MADDP; 10-MDP; Cesead opaque primer; Methacryloyloxydecyl dihydrogen phosphate; 2-Propenoic acid, 2-methyl-, 10-(phosphonooxy)decyl ester. CAS No. 85590-00-7. Pack Sizes: 25 g. Product ID: B1370-443830. Molecular formula: C14H27O6P. Mole weight: 322.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,4,5-tetrachloro-3,6-dimethoxybenzene | 1,2,4,5-tetrachloro-3,6-dimethoxybenzene, a chemical compound, possesses great potential in the biomedical field. Its antineoplastic properties indicate that it may be a viable candidate for the development of cancer-fighting drugs. Moreover, it exhibits promise as a herbicide or pesticide. However, comprehensive research is required to unravel its full therapeutic capacity. Group: Pharmaceutical. Alternative Names: Tetrachlorohydroquinone dimethyl ether; Benzene, 1,2,4,5-tetrachloro-3,6-dimethoxy-; 1,4-Dimethoxy-2,3,5,6-tetrachlorobenzene; Drosophilin A methyl ether; Tetrachloro-1,4-dimethoxybenzene. CAS No. 944-78-5. Pack Sizes: 10 mg. Product ID: B0001-284165. Molecular formula: C8H6Cl4O2. Mole weight: 275.94. Custom synthesis is available. Send your inquiries for more information. | London |
| 13BETA-ETHYL-15A-HYDROXY-18-NORANDROST-4-ENE-3,17-DIONE | 13BETA-ETHYL-15A-HYDROXY-18-NORANDROST-4-ENE-3,17-DIONE is a steroid hormone derivative,19 identified as a potent agent,20 employed in scientific investigation21 for its notable attributes22 of anti-inflammatory and immunomodulatory capabilities.23 Research indicates24 its promise25 in addressing inflammatory ailments26 and autoimmune disorders. Group: Pharmaceutical. Alternative Names: Gon-4-ene-3,17-dione, 13-ethyl-15-hydroxy-, (15a)-SCHEMBL1421923ZINC26892520AKOS02810905815a-hydroxy-13-ethylgon-4-en-3,17-dione. CAS No. 60919-46-2. Pack Sizes: 1mg;1g;10g. Product ID: 60919-46-2. Molecular formula: C20H28O3. Mole weight: 316.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-di-tert-butyl-2,5-bis(2,2,2-trifluoro-ethoxy)benzene | 1,4-Di-tert-butyl-2,5-bis(2,2,2-trifluoro-ethoxy)benzene, a fluorinated aromatic entity, has been studied extensively for its promising potential to augment the efficiency of organic solar cells. As an additive, it imparts exceptional electron mobility while concurrently decreasing the recombination of charge carriers. On another note, it displays self-assembly capabilities into nanostructures, making it a hopeful candidate in the realm of drug delivery systems. Group: Pharmaceutical. Alternative Names: 1,4-bis(2,2,2-trifluoroethoxy)-2,5-di-tert-butylbenzene; Benzene, 1,4-bis(1,1-dimethylethyl)-2,5-bis(2,2,2-trifluoroethoxy)-; 1,4-Bis(2-methyl-2-propanyl)-2,5-bis(2,2,2-trifluoroethoxy)benzene. CAS No. 1147737-68-5. Pack Sizes: 100 mg. Product ID: B0001-428038. Molecular formula: C18H24F6O2. Mole weight: 386.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 15-Nonacosanol | 15-Nonacosanol is an intriguing biomolecule discovered within the research of natural wax unveiling a captivating potential in the research of neurodegenerative maladies, notably encompassing the devastating researchs of Alzheimer's disease and Parkinson's disorder. This natural compound exerts formidable neuroprotective attributes. Group: Pharmaceutical. Alternative Names: Dimyristyl methanol; Nonacosane-15-ol. CAS No. 2764-81-0. Pack Sizes: 5 mg. Product ID: NP4253. Molecular formula: C29H60O. Mole weight: 424.8. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-decylpyridinium chloride | 1-Decylpyridinium chloride, an efficacious pharmaceutical product, displays potent antimicrobial activity as a constituent of disinfectants and mouthwash against an array of microorganisms, including bacteria, viruses, and fungi. Notably, this agent is also capable of treating respiratory tract infections and periodontal disease. Moreover, this chemical entity is employed as both a detergent and a crucial precursor for the synthesis of various drugs within the pharmaceutical industry. Group: Pharmaceutical. Alternative Names: Decylpyridinium chloride; Pyridinium, 1-decyl-, chloride (1:1); 1-decylpyridin-1-ium chloride. CAS No. 1609-21-8. Pack Sizes: 10 g. Product ID: B2699-222786. Molecular formula: C15H26ClN. Mole weight: 255.83. Custom synthesis is available. Send your inquiries for more information. | London |
| 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 |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl isothiocyanate | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl isothiocyanate is a chiral thiourea catalyst that has emerged as an efficient class of organocatalysts due to their unique dual hydrogen-bonding capacity. Group: Pharmaceutical. Alternative Names: GITC; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-isothiocyanatotetrahydro-2H-pyran-3,4,5-triyl triacetate; NSC 224452; b-D-Glucopyranosyl isothiocyanate, 2,3,4,6-tetraacetate; 2,3,4,6-Tetra-O-acetylglucopyranosylisothiocyanate; TAGIT; 2,3,4,6-Tetra-O-acetyl-N-(thioxomethylene)-β-D-glucopyranosylamine. CAS No. 14152-97-7. Pack Sizes: 500 mg. Product ID: B2705-362083. Molecular formula: C15H19NO9S. Mole weight: 389.38. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'3'-cGAMP photo affinity probe | 2'3'-cyclic GMP-AMP (2'3'-cGAMP), generated by cyclic GMP-AMP synthase (cGAS) under activation by cytosolic DNA, has a vital role in innate immune response via its receptor protein stimulator of interferon genes (STING) to fight viral infections and tumors. 2'3'-cGAMP-based photoaffinity probes can capture and isolate 2'3'-cGAMP-binding proteins. Group: Pharmaceutical. Pack Sizes: 10 mg. Product ID: B1370-099265. Custom synthesis is available. Send your inquiries for more information. | London |
| 2',3'-Di-O-acetyl-5'-deoxy-5-fluorocytidine | A metabolite of Capecitabine. Group: Pharmaceutical. Alternative Names: 5'-Deoxy-5-fluoro-cytidine 2',3'-Diacetate; 2',3'-Di-O-acetyl-5'-deoxy-5-fluorocytidine; 5'-Deoxy-2',3'-di-O-acetyl-5-fluorocytidine; 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-D-cytidine; 1-(2,3-Di-O-acetyl-5-deoxy-beta-D-ribofuranosyl)-4-amino-5-fluoropyrimidin-2(1H)-one; (2R,3R,4R,5R)-2-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-5-methyl-tetrahydrofuran-3,4-diyl diacetate; Capecitabine Diacetyl Amino Impurity (USP). CAS No. 161599-46-8. Pack Sizes: 1mg;1g;10g. Product ID: NP3683. Molecular formula: C13H16FN3O6. Mole weight: 329.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Amino-3'-O-(2-methoxyethyl)adenosine | 2-Amino-3'-O-(2-methoxyethyl)adenosine, a highly potent adenosine receptor agonist, finds extensive utility in biomedical research. Esteemed for its exceptional capabilities, this compound demonstrates remarkable promise in combating diverse ailments. Group: Pharmaceutical. Alternative Names: 3'-O-(2-Methoxyethyl)-2-aminoadenosine; (2R,3R,4S,5R)-2-(2,6-Diamino-9H-purin-9-yl)-5-(hydroxymethyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-ol. CAS No. 256224-02-9. Pack Sizes: 100 mg. Product ID: B2000-242149. Molecular formula: C13H20N6O5. Mole weight: 340.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Ethyl-3,6-dimethylpyrazine | 2-Ethyl-3,6-dimethylpyrazine, a flavoring constituent prevalently utilized in the food domain, exudes a roasted, nutty relish, and is frequently detected in baked items, meaty comestibles, and piquant munchies. Furthermore, its potential as an antioxidizing and anti-inflammatory agent in treating sundry diseases has captivated scientific examination. Group: Pharmaceutical. Alternative Names: Pyrazine, 3-ethyl-2,5-dimethyl-; 2,5-dimethyl-3-ethylpyrazine. CAS No. 13360-65-1. Pack Sizes: 100 mg. Product ID: B1370-048490. Molecular formula: C8H12N2. Mole weight: 136.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-Cholesteryl-TEG CPG | 3'-Cholesteryl-TEG CPG is a bioactive and indispensable chemical used in biomedical research for drug discovery and development. Renowned for its exceptional capacity in oligonucleotide synthesis, where cholesterol conjugation is absolutely indispensable, it holds great promise in the fight against cholesterol-dependent diseases such as atherosclerosis and hypercholesterolemia. Its prowess in the arena is unchallenged and highly sought after. Group: Pharmaceutical. Alternative Names: 3'-Cholesteryl-TEG CPG 1000Å; 1-Dimethoxytrityloxy-3-O-(N-cholesteryl-3-aminopropyl)-triethyleneglycol-glyceryl-2-O-succinoyl-long chain alkylamino-CPG. Pack Sizes: 1 g. Product ID: B1370-376393. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Methyl-1,3,5-pentanetriol | MPD, also known as 3-Methyl-1,3,5-pentanetriol, is a chemical compound renowned for its potential therapeutic effects on debilitating diseases including Alzheimer's, Parkinson's, and multiple sclerosis. In the realm of pharmaceuticals, MPD is primarily used as a stabilizer and excipient in drug formulation. As an important molecule in drug research, MPD continues to capture the attention of scientists due to its diverse and intriguing chemical properties. Group: Pharmaceutical. Alternative Names: 1,3,5-Pentanetriol, 3-methyl-. CAS No. 7564-64-9. Pack Sizes: 1 g. Product ID: B1370-379299. Molecular formula: C6H14O3. Mole weight: 134.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-O-DMT-5-Methy-Uridine-TNA 2'-CE phosphoramidite | 3'-O-DMT-5-Methy-Uridine-TNA 2'-CE phosphoramidite stands as a fundamental ingredient for the in vitro selection of aptamers; RNA molecules designed for the specific capturing of target molecules, including drugs and disease biomarkers. Synthesized using this crucial element, these aptamers have enormous potential for application in both drug discovery and diagnostics research fields. Group: Pharmaceutical. Alternative Names: DMTr-TNA-5MeU-amidite; 1-[(2R)-3alpha-[(Diisopropylamino)(2-cyanoethoxy)phosphinooxy]-4beta-(4,4'-dimethoxytrityloxy)tetrahydrofuran-2beta-yl]thymine; T-TNA Phosphoramidite. CAS No. 325683-94-1. Pack Sizes: 1 g. Product ID: B1370-376750. Molecular formula: C39H47N4O8P. Mole weight: 730.8. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-O-DMT-N6-Benzoyl-Cytidine TNA 2'-CE phosphoramidite | TNA 2'-CE oligonucleotide synthesis necessitates 3'-O-DMT-N6-benzoyl-cytidine, and our TNA 2'-CE phosphoramidite is precisely engineered for just that purpose. Researchers within the biomedicine discipline rely heavily on our product due to their capacity to incorporate TNA monomers as they fabricate artificial nucleic acids for gene-based therapeutics and pharmacological advancement. Group: Pharmaceutical. Alternative Names: Phosphoramidous acid, bis(1-methylethyl)-, (2R,3R,4S)-2-[4-(benzoylamino)-2-oxo-1(2H)-pyrimidinyl]-4-[bis(4-methoxyphenyl)phenylmethoxy]tetrahydro-3-furanyl 2-cyanoethyl ester; DMTr-TNA C(Bz)-amidite; (2R,3R,4S)-2-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-4-(bis(4-methoxyphenyl)(phenyl)methoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; TNA-C(Bz)-CE-Phosphoramidite; N-Benzoyl-1-[(2R)-3alpha-[(diisopropylamino)(2-cyanoethoxy)phosphinooxy]-4beta-(4,4'-dimethoxytrityloxy)tetrahydrofuran-2beta-yl]cytosine; DMTr-TNA-C(Bz)-Phosphoramidite. CAS No. 325683-96-3. Pack Sizes: 1 g. Product ID: B1370-376748. Molecular formula: C45H50N5O8P. Mole weight: 819.9. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-O-Me-m7G(5')ppp(5')G | 3'-O-Me-m7G(5')ppp(5')G, anti-reverse cap analog, has a special RNA cap structure. It is a common feature of the mRNA of some RNA viruses and eukaryotes. RNA cap structures serve as signals for translation initiation. Group: Pharmaceutical. Alternative Names: ARCA cap. Pack Sizes: 100 ul. Product ID: B1370-449756. Molecular formula: C22H37N12O17P3. Mole weight: 834.52. Custom synthesis is available. Send your inquiries for more information. | London |
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