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| Product | Description | |
|---|---|---|
| Polymerised rosin | Polymerised rosin. Industry Served: Cosmetics, Soldering fluxes |  England |
| Polymerised Rosin Ester | Food Grade Rosin Ester. Adhesive raw materials |  England, Surrey |
| Polymerised Rosin Ester | Rosin Esters. Adhesive raw materials | England, Surrey |
| Polymerised rosins | Polymerised rosins. Industry Served: Adhesives & Sealants, Pigments | England |
| Polymer Polyols | Polymer Polyols, Polyols, Coatings. Formerly Lansdowne Chemicals | OQEMA England, Oxfordshire |
| 3,6-Dimethyl-1,4-dioxane-2,5-dione homopolymer | It is an aliphatic polyester that is considered to be a safe material and its biodegradable properties. It is primarily used as a biocompatible and biodegradable carrier for many types of human and veterinary implant or injection delivery systems. Uses: Used to make polylactic acid and cosmetics. Group: Pharmaceutical. Alternative Names: Poly(DL-lactide); Lactel DL-PLA; 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, homopolymer; PDLLA; Lactide polymer; Polylactide; p-Dioxane-2,5-dione, 3,6-dimethyl-, polyesters; D,L-Lactide homopolymer; D,L-Lactide-L-lactide copolymer; D-Lactide-L-lactide copolymer; DL-Lactide-D-lactide copolymer; DL-Lactide-L-lactide copolymer; DL-3,6-Dimethyl-1,4-dioxane-2,5-dione homopolymer; DL-Dilactide homopolymer; DL-Dilactide polymer; DL-Lactide homopolymer; DL-Lactide polymer; L-Lactide-D,L-lactide copolymer; L-Lactide-D-lactide copolymer; L-Lactide-DL-lactide copolymer; L-Lactide-lactide copolymer; CPX 5-2; DL-Lactide-L-lactide copolymer; Lactide homopolymer; Lactide polymer; Lactide-D-lactide copolymer; Poly(D,L-Lactide-co-L-lactide); Poly(L-lactide-co-DL-lactide); Poly(lactide); Poly-dl-lactide; Pullulan polylactide; Purasorb DL homopolymer; Purasorb PLDL 8038; rac-Lactide homopolymer; Resomer R 203S. CAS No. 26680-10-4. Pack Sizes: 10 g. Product ID: B2697-014747. Molecular formula: (C6H8O4)n. Custom synthesis is available. Send your inquiries for more information. |  London |
| Bisphenol A epichlorohydrin polymer | Bisphenol A epichlorohydrin polymer. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 25068-38-6. 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 |
| Boric acid (H3BO3), polymer with 1-butanol titanium(4+) salt, dichlorodimethylsilane, dichlorodiphenylsilane and diphenylsilanediol | Boric acid (H3BO3), polymer with 1-butanol titanium(4+) salt, dichlorodimethylsilane, dichlorodiphenylsilane and diphenylsilanediol. Group: Pharmaceutical. CAS No. 78198-16-0. Pack Sizes: 1mg;1g;10g. Product ID: 78198-16-0. Custom synthesis is available. Send your inquiries for more information. | London |
| Deoxyribonucleic acid , Highly Polymerized from Salmon Sperm | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Organics. CAS No. 100403-24-5. Prepack ID : 90026904-1g. |  |
| Glycerol ester of polymerised rosin | Glycerol ester of polymerised rosin. Industry Served: Chewing Gum | England |
| Glycerol esters of polymerised rosins | Glycerol esters of polymerised rosins. Industry Served: Pigments | England |
| Gum Rosin Polymerised Rosin | Gum Rosins. Adhesive raw materials | England, Surrey |
| LanCos VP- VA range, INCI Name: VP/VA Copolymers | The LanCos range of VP/VA Copolymers form hard, glossy, water removable films that have wide varrying ranges of hygroscopicity and film flexibility depending on the polymer chosen. They are soluble in most organic solvents and have good compatibilities with aerosol spray propellants for use in hair styling products. INCI Name = International Nomenclature of Cosmetic Ingredients. Personal Care Products. Formerly Lansdowne Chemicals | OQEMA England, Oxfordshire |
| Lanfloc - Range of anionic & cationic polymer flocculants | Lanfloc - Range of anionic & cationic polymer flocculants, Water Treatment Chemicals. Formerly Lansdowne Chemicals | OQEMA England, Oxfordshire |
| Linosa D501 - Polymeric Alkoxylate | Linosa D501 - Polymeric Alkoxylate. Group: Demulsifiers for oil industry. |  |
| Polybutene liquid polymers- PigmentsB | Polybutene liquid polymers- PigmentsB. Industry Served: Adhesives & Sealants, Cable compounds (optical and electrical), Lubricants / Oils, Plastics / Plasticisers | England |
| Rosin, polymerised | Rosin, polymerised. Industry Served: Adhesives & Sealants, Chewing Gum, Cosmetics, Inks, Pigments, Soldering fluxes | England |
| Sodium Polyacrylate (Super Absorbent Polymer) | Sodium Polyacrylate has several aliases such as Super Absorbent Polymer (SAP for short) or Waterlock is capable of absorbing between 200-500 times its own weight of water or body fluids. Water absorbing polymers which are classified as hydrogels when mixed, absorb aqueous solutions through hydrogen bonding with water molecules. CAS No. Pack Sizes: 50g - 100KG. Vibenation Chemicals supply all products from 50g to 100KGS. |  Cornwall, UK |
| Superabsorbent polymers (SAP) | Super Absorbent Polymers (SAP) which can absorb and retain extremely large amounts of liquid relative to their own mass. Water-absorbing polymers, which are classified as hydrogels when cross-linked, absorb aqueous solutions through hydrogen bonding with water molecules. A SAP's ability to absorb water is a factor of the ionic concentration of the aqueous solution. SAP may absorb up to 400 times its weight. Category: Hydrocolloids |  UK |
| 1,2-Cyclopentanediamine | 1,2-Cyclopentanediamine, an essential component employed in the intricate process of pharmaceutical compound and organic chemical synthesis. Serving as a pivotal building block in the creation of polymeric substances, its versatility extends to potential therapeutic interventions for ailments including cancer and neurological afflictions. Group: Pharmaceutical. Alternative Names: cyclopentane-1,2-diamine; 41330-23-81; 2-CYCLOPENTANEDIAMINE; 2-aminocyclopentylamine; 1,2-diaminocyclopentane. CAS No. 41330-23-8. Pack Sizes: 1mg;1g;10g. Product ID: 41330-23-8. Molecular formula: C5H12N2. Mole weight: 100.1622. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Propanediol dibenzoate | 1,2-Propanediol dibenzoate - a multifunctional compound renowned for its versatility in several applications. Its adeptness as a plasticizer and solvent for resins, cellulose esters, and polymers is unmatched. Additionally, it serves as an intermediate in synthesizing anti-inflammatory and anticonvulsant pharmaceuticals. The intricate chemical composition of 1,2-Propanediol dibenzoate drives its unobstructed function in diverse settings, heralding a bright future for materials science. Group: Pharmaceutical. Alternative Names: propane-1,2-diyl dibenzoate; Propylene glycol dibenzoate; Bis(benzoic acid)propane-1,2-diyl ester. CAS No. 19224-26-1. Pack Sizes: 100 g. Product ID: B1370-172540. Molecular formula: C17H16O4. Mole weight: 284.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3,5-Tris(4-aminophenoxy)benzene | 1,3,5-Tris(4-aminophenoxy)benzene can be used as a crosslinking reagent in the preparation of hyperbranched polymers. Group: Pharmaceutical. Alternative Names: 4,4',4''-(Benzene-1,3,5-triyltris(oxy))trianiline; 135TAPOB. CAS No. 102852-92-6. Pack Sizes: 5 g. Product ID: B0001-233875. Molecular formula: C24H21N3O3. Mole weight: 399.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-Bis(3-aminophenoxy)benzene | 1,3-Bis(3-aminophenoxy)benzene is a pivotal intermediate used in polymer synthesis for biomedical applications. It is predominantly used for producing high-performance polymers which contribute to drug delivery systems. Group: Pharmaceutical. Alternative Names: 3,3'-(1,3-Phenylenebis(oxy))dianiline; Benzenamine, 3,3'-[1,3-phenylenebis(oxy)]bis-; 3,3'-(m-Phenylenedioxy)dianiline. CAS No. 10526-07-5. Pack Sizes: 100 g. Product ID: B1370-008795. Molecular formula: C18H16N2O2. Mole weight: 292.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3 Propanediol | 1,3 Propanediol (PDO). CAS No. 504-63-2. Gantrade Suppliers of a broad range of Monomers, Intermediates & Polymers. |  Worldwide |
| 1,4 Butanediol | 1,4 Butanediol (BDO). CAS No. 110-63-4. Gantrade suppliers of a broad range of Monomers, Intermediates & Polymers. | Worldwide |
| 16:0 PA (sodium salt) | DPPA is a glycerophospholipid used in the characterization of polymer-stabilized liposome system. Group: Pharmaceutical. Alternative Names: 1,2-DPPA; 1,2-dipalmitoyl-sn-glycero-3-phosphate (sodium salt); DPPA-Na. CAS No. 169051-60-9. Pack Sizes: 100 mg. Product ID: BAT-006383. Molecular formula: C35H68NaO8P. Mole weight: 670.87. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,6 Hexanediol | 1,6 Hexanediol (HDO). CAS No. 629-11-8. Gantrade Suppliers of a broad range of Monomers, Intermediates & Polymers. | Worldwide |
| 2,4,6-Tribromophenyl acrylate | 2,4,6-Tribromophenyl acrylate is a compound used as a monomer in polymerization reactions. Group: Pharmaceutical. Alternative Names: 2-Propenoic acid, 2,4,6-tribromophenyl ester; Acrylic Acid 2,4,6-Tribromophenyl Ester; Propenoic acid 2,4,6-tribromophenyl ester. CAS No. 3741-77-3. Pack Sizes: 500 g. Product ID: B1370-011684. Molecular formula: C9H5Br3O2. Mole weight: 384.85. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,6-Di(tert-Butyl)-4-Mercapto Phenol | 2,6-Di(tert-Butyl)-4-Mercapto Phenol, an influential antioxidant, is implemented as an effective countermeasure to hinder oxidative impairment in cells, particularly in dermatological and piliferous formulations. It invariably operates as an authorized stabilizing agent in the polymer sector. Notably, scientists are currently analyzing the promising therapeutic effects of this unique amalgamation in treating neurodegenerative syndromes like Alzheimer's and Parkinson's disease. Group: Pharmaceutical. Alternative Names: 2,6-Di-tert-butyl-4-mercapto-phenol; 2,6-bis(tert-butyl)-4-sulfanylphenol; 2,6-Di-tert-butyl-4-mercaptophenol. CAS No. 950-59-4. Pack Sizes: 100 mg. Product ID: B2699-101047. Molecular formula: C14H22OS. Mole weight: 238.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,6-Di-tert-butylpyridine | 2,6-Di-tert-butylpyridine is used in the preparation of polymers with n-type nitroxide side groups to be used in organic radical batteries. Group: Pharmaceutical. Alternative Names: 2,6-Di(tert-butyl)pyridine; 2,6-di-t-Butylpyridine; Pyridine, 2,6-bis(1,1-dimethylethyl)-. CAS No. 585-48-8. Pack Sizes: 100 g. Product ID: B1370-321904. Molecular formula: C13H21N. Mole weight: 191.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-Amino-2'-deoxy-b-D-arabino-5-methyluridine | 2'-Amino-2'-deoxy-b-D-arabino-5-methyluridine is a nucleoside analog with the ability to inhibit viral reverse transcriptase and DNA polymerase activities. It has been used in the development of antiviral drugs for the treatment of HIV and hepatitis B and C infections. Additionally, it has been studied for its potential use in cancer therapy due to its ability to induce apoptosis in cancer cells. Group: Pharmaceutical. Alternative Names: 2,4(1H,3H)-Pyrimidinedione, 1-(2-amino-2-deoxy-β-D-arabinofuranosyl)-5-methyl-; 2'-Amino-2'-deoxy-β-D-arabino-5-methyluridine. CAS No. 135304-48-2. Pack Sizes: 10 mg. Product ID: B1370-039073. Molecular formula: C10H15N3O5. Mole weight: 257.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Chloroterephthalic acid | 2-Chloroterephthalic acid, a chemical entity of interest in biomedical research, is employed in the synthesis of versatile organic crystals and polymers. This compound has displayed promising therapeutic potential owing to its profound impact on the modulation of immune pathways, as well as its anti-inflammatory activity in the inhibiting of cytokine release. Such properties render it a highly effective candidate for the treatment of autoimmune diseases. Group: Pharmaceutical. Alternative Names: 2-chloroterephthalic acid. CAS No. 1967-31-3. Pack Sizes: 5 g. Product ID: B2699-086751. Molecular formula: C8H5ClO4. Mole weight: 200.57. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-Deoxy-N2-methylguanosine | N2-Methyl-2'-deoxyguanosine is a product from the reaction of formaldehyde with exocyclic amino group of deoxyguanosine. Used as the template in primer extension reactions catalyzed by the Klenow fragment of Escherichia coli DNA polymerase I. Group: Pharmaceutical. Alternative Names: N2-Methyl-2'-deoxyguanosine; 2'-Deoxy-N-methylguanosine; 9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-(methylamino)-1H-purin-6(9H)-one; N-Methyl-2'-deoxyguanosine. CAS No. 19916-77-9. Pack Sizes: 100 mg. Product ID: B1370-072865. Molecular formula: C11H15N5O4. Mole weight: 281.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Ethyl-1-hexanol-[d17] | 2-Ethyl-1-hexanol-[d17] is the labelled analogue of 2-Ethyl-1-hexanol, which is used in the preparation of succinate-based plasticizers for replacing phthalate plasticizers. Also used in the preparation of polymeric plasticizers. Group: Pharmaceutical. Alternative Names: 2-Ethyl-1-hexanol-d17; (±)-2-Ethyl-1-hexanol-d17; 2-Ethyl-1-hexyl Alcohol-d17; 2-Ethylhexanol-d17; 2-Ethylhexyl Alcohol-d17; Conol 10WS-d17; Ethylhexanol-d17; Guerbet C8-d17; NSC 9300-d17. CAS No. 202480-75-9. Pack Sizes: 100 mg. Product ID: BLP-010383. Molecular formula: C8HD17O. Mole weight: 147.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Ethylhexylacrylate | 2-Ethylhexylacrylate (2-EHA). CAS No. 103-11-7. Gantrade Suppliers of a broad range of Monomers, Intermediates & Polymers. | Worldwide |
| 2-Methyl-1,3-Propanediol | 2-Methyl-1,3-Propanediol (MPO). CAS No. 2163-42-0. Gantrade Suppliers of a broad range of Monomers, Intermediates & Polymers. | Worldwide |
| 2'-O,4'-C-Methyleneguanosine | 2'-O,4'-C-Methyleneguanosine, a modified nucleoside molecule, has demonstrated effective outcomes in the domain of antiviral therapeutics, exemplifying excellent potential as a therapeutic agent for hepatitis C and West Nile virus infections. Substantiated by its unique mechanism of action- hindering viral RNA polymerase, a critical enzyme necessary for viral replication, it is deemed a highly potent approach for viral inhibition. Furthermore, this particular compound presents an enticing opportunity for its application as an antitumor agent, drawing interest from scientific communities. Group: Pharmaceutical. Alternative Names: LNA-G; 2-amino-9-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-1H-purin-6-one; 1-(2'-O-4-C-Methylene-b-D-ribofuranosyl)guanine; 2-Amino-9-[2,5-anhydro-4-(hydroxymethyl)-α-L-lyxofuranosyl]-1,9-dihydro-6H-purin-6-one. CAS No. 207131-16-6. Pack Sizes: 100 mg. Product ID: B2706-038100. Molecular formula: C11H13N5O5. Mole weight: 295.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-O-Methylcytidine | Cytidine analog. Used for preparation of nucleoside derivatives as inhibitors of RNA-dependent RNA viral polymerase. Group: Pharmaceutical. Alternative Names: 2'-(O-Methyl) Cytidine; Cytidine, 2'-O-methyl-; 2'-O-Methyl cytidine; O(2')-Methylcytidine; 4-amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 4-Amino-1-(2-O-methyl-β-D-ribofuranosyl)pyrimidin-2(1H)-one. CAS No. 2140-72-9. Pack Sizes: 25 g. Product ID: B1370-187735. Molecular formula: C10H15N3O5. Mole weight: 257.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-O-Methyluridine-5'-triphosphate 100mM Sodium Solution | 2'-O-Methyluridine-5'-triphosphate is a nucleotide analog commonly used in biochemistry research. It can be used as a substrate for RNA polymerases or as a terminoligical ATP analog for use in RNA synthesis reactions. Its effectiveness as an antiviral and antitumor agent is also being investigated. Group: Pharmaceutical. Alternative Names: 2'-methoxy-UTP; 2'-O-Methyluridine 5'-triphosphoric acid; uridine 5'-(tetrahydrogen triphosphate), 2'-O-methyl-; 5'-(tetrahydrogen triphosphate), 2'-O-methyl-Uridine; 2'-O-Methyluridine 5'-(tetrahydrogen triphosphate); 2'-O-Me-UTP; 2'-OMe-UTP. CAS No. 143028-99-3. Pack Sizes: 1 mL. Product ID: B1370-376840. Molecular formula: C10H17N2O15P3. Mole weight: 498.17. Custom synthesis is available. Send your inquiries for more information. | London |
| (2-Propenyloxy)propanol | (2-Propenyloxy)propanol, a versatile chemical intermediate, finds extensive applications in the production of fragrances, agrochemicals, and pharmaceuticals. Apart from its use in the synthesis of polymers and surfactants, it has also emerged as a promising candidate for treating diseases such as prostate cancer and breast cancer, as suggested by recent studies. The molecule's potential in these areas makes it a focal point of considerable interest in the scientific community. Group: Pharmaceutical. Alternative Names: Propylene Glycol 2-Allyl Ether. CAS No. 1331-17-5. Pack Sizes: 500 mg. Product ID: B1370-083278. Molecular formula: C6H12O2. Mole weight: 116.16. 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-[(3-Acrylamidopropyl)dimethylammonio]propane-1-sulfonate | 3-[(3-Acrylamidopropyl)dimethylammonio]propane-1-sulfonate, known for its versatility and solubility in water, holds significant value in the biomedical sector. Utilized extensively in the realm of drug delivery systems and gene therapy, this compound assumes a pivotal role. Its involvement in the formulation of polymeric biomaterials elevates their stability and biocompatibility, thereby facilitating targeted drug delivery and the management of diverse ailments. With its unique chemical structure, this exceptional substance empowers precise and efficient drug release, ensuring an effective combat against diseases. Group: Pharmaceutical. Alternative Names: 3-[(3-acrylamidopropyl)dimethylammonio]propanesulfonate; 3-((3-acrylamidopropyl)-dimethylammonio)-propane-1-sulfonate. CAS No. 80293-60-3. Pack Sizes: 25 g. Product ID: 80293-60-3. Molecular formula: C11H22N2O4S. Mole weight: 278.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-Azido-3'-deoxyguanosine | 3'-Azido-3'-deoxyguanosine is an exceptionally robust antiviral compound meticulously formulated to intricately impede the microbial replication process by precisely directing its attention towards the viral DNA polymerase, disallowing its maleficent progression. Expertly synthesized, this quintessential nucleoside analogue incessantly finds application within the biomedical sector for its unprecedented multiplicity within research domains pertaining to antiviral pharmaceutical evolution and the efficacious research of viral ailments, most notably retroviruses and herpes viruses induced afflictions. Group: Pharmaceutical. Alternative Names: AZDG; 2-amino-9-[(2R,3R,4S,5S)-4-azido-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one; 3'-Deoxy-3'-azidoguanosine; 6H-Purin-6-one, 2-amino-9-(3-azido-3-deoxy-beta-D-ribofuranosyl)-1,9-dihydro-. CAS No. 98870-11-2. Pack Sizes: 50 mg. Product ID: B1370-064370. Molecular formula: C10H12N8O4. Mole weight: 308.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-Deoxythymidine | 3'-Deoxythymidine is a precursor of DNA polymerase β inhibitor. Group: Pharmaceutical. Alternative Names: 2',3'-Dideoxythymidine; Dideoxythymidine. CAS No. 3416-5-5. Pack Sizes: 1 g. Product ID: B1370-090563. Molecular formula: C10H14N2O4. Mole weight: 226.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-isocyanatopropyl-tris(trimethylsilyloxy)silane | 3-Isocyanatopropyltris(trimethylsiloxy)silane is mainly used in the synthesis of polymers and as a coupling agent in various industrial applications. Group: Pharmaceutical. Alternative Names: Trisiloxane, 3-(3-isocyanatopropyl)-1,1,1,5,5,5-hexamethyl-3-[(trimethylsilyl)oxy]-; 3-(3-Isocyanatopropyl)-1,1,1,5,5,5-hexamethyl-3-[(trimethylsilyl)oxy]trisiloxane. CAS No. 25357-82-8. Pack Sizes: 1 g. Product ID: B1370-083027. Molecular formula: C13H33NO4Si4. Mole weight: 379.75. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-O-(2-Methoxyethyl)guanosine | 3'-O-(2-Methoxyethyl)guanosine is a remarkable modified nucleoside with immense potential in the field of antiviral drug discovery. This exquisite compound takes center stage in targeting viral RNA-dependent RNA polymerases, thus rendering it a powerful weapon in research of respiratory syncytial virus (RSV) and hepatitis C virus (HCV). Group: Pharmaceutical. Alternative Names: Guanosine, 3'-O-(2-methoxyethyl)-; 3'-O-MOE-G; 2-Amino-9-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-(2-methoxyethoxy)tetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one. CAS No. 256224-03-0. Pack Sizes: 2 g. Product ID: B1370-038131. Molecular formula: C13H19N5O6. Mole weight: 341.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-[3-(Acryloyloxy)propoxy]benzoic acid | 4-[3-(Acryloyloxy)propoxy]benzoic acid, an essential raw material in the synthesis of pharmaceuticals and agrochemicals, possesses enormous potential as a COX-2 inhibitor, thereby providing considerable therapeutic benefits in alleviating inflammation and pain. Moreover, it serves as an indispensable reagent in organic chemistry and is exclusively utilized in the synthesis of polymeric compounds and surface functionalization. Its multifaceted applications in various fields highlight its enormous industrial significance. Group: Pharmaceutical. Alternative Names: 4-[3-[(1-Oxo-2-propen-1-yl)oxy]propoxy]benzoic acid. CAS No. 245349-46-6. Pack Sizes: 100 mg. Product ID: B0001-103450. Molecular formula: C13H14O5. Mole weight: 250.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 4'-a-C-Methyluridine | 4'-a-C-Methyluridine, a vital element in biomedical exploration and pharmacological progress, finds significance as it exhibits therapeutic capabilities in addressing a diverse spectrum of ailments, including hepatitis C, cancer, and viral infections. Notably, this compound exerts its impact by effectively obstructing RNA polymerase, thereby impeding viral replication and fostering potent antitumor influences. Group: Pharmaceutical. Alternative Names: Uridine, 4'-C-methyl-; 4'-Methyluridine; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-5-methyl-tetrahydrofuran-2-yl]pyrimidine-2,4-dione; 1-(4-C-methyl-β-D-ribofuranosyl)-uracil; 1-[5-Deoxy-4-(hydroxymethyl)-α-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione. CAS No. 153186-26-6. Pack Sizes: 5 mg. Product ID: B2706-339917. Molecular formula: C10H14N2O6. Mole weight: 258.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-n-Octylstyrene | 4-n-Octylstyrene, a monomer employed in polymer synthesis, has the potential to furnish an array of polymers exhibiting versatile characteristics including thermal stability, flexibility, hydrophobicity, and adhesion upon copolymerizing with other monomers. The application of these polymers in biomedical fields, such as drug delivery systems and implants, is vastly explored, owing to their potential for controlled and sustained drug release over prolonged periods rendering them an intriguing scientific subject matter. Group: Pharmaceutical. Alternative Names: P-OCTYL STYRENE; 4-OCTYLSTYRENE; 4-N-OCTYLSTYRENE; 1-ethenyl-4-octylbenzene; benzene,1-ethenyl-4-octyl-; octylstyrene. CAS No. 46745-66-8. Pack Sizes: 10 g. Product ID: B2699-192324. Molecular formula: C16H24. Mole weight: 216.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Iodo-2'-deoxytubercidin | It is a derivative of 7-Iodo-7-deazadenine and is designed to be incorporated into DNA by using Vent(exo-) polymerase primers extension. Uses: Pharmaceutical intermediates. Group: Pharmaceutical. Alternative Names: 4-Amino-5-iodo-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine; 2'-Deoxy-7-fluorotubercidin; 7-Iodo-7-deaza-2'-deoxyadenosine; 7-Deaza-2'-deoxy-7-iodoadenosine; 7-Iodo-2'-deoxy-7-carbaadenosine; (2R,3S,5R)-5-(4-Amino-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 7-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4-amine. CAS No. 166247-63-8. Pack Sizes: 500 mg. Product ID: B0001-331316. Molecular formula: C11H13IN4O3. Mole weight: 376.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Deaza-2'-C-methyladenosine | 7-Deaza-2'-C-methyladenosine is a hepatitis C virus (HCV) polymerase inhibitor. Uses: Hepatitis c virus (hcv) polymerase inhibitor. Group: Pharmaceutical. Alternative Names: 2'-b-C-methyltubercidin; MK-0608; MK 608; 7-deaza-2'-C-methyladenosine; 7-DMA; (2R,?3R,?4R,?5R)?-2-(4-Amino-7H-pyrrolo[2,?3-d]?pyrimidin-7-yl)?-5-(hydroxymethyl)?-3-methyltetrahydrofura?n-3,?4-diol; 7-(2-C-Methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine. CAS No. 443642-29-3. Pack Sizes: 100 mg. Product ID: B2693-142324. Molecular formula: C12H16N4O4. Mole weight: 280.28. Custom synthesis is available. Send your inquiries for more information. | London |
| AA-UTP | AA-UTP is a substrate for RNA polymerase with amino group that can be labeled with a fluorescent dye, biotin or other markers. Group: Pharmaceutical. Alternative Names: 5- (3- Aminoallyl)uridine- 5'- O- triphosphate. CAS No. 85280-66-6. Pack Sizes: 1mg;1g;10g. Product ID: 85280-66-6. Molecular formula: C12H20N3O14P3 (free acid). Mole weight: 539.2 (free acid). Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-072 | ABT-072 is a potent and orally active non-nucleoside HCV NS5B polymerase inhibitor with EC50s of 1 nM and 0.3 nM for HCV GT1a and HCV GT1b, respectively. Group: Pharmaceutical. Alternative Names: (E)-N-(4-(3-(tert-Butyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-methoxystyryl)phenyl)methanesulfonamide; Methanesulfonamide, N-[4-[(1E)-2-[5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-3-(1,1-dimethylethyl)-2-methoxyphenyl]ethenyl]phenyl]-; N-(4-{(E)-2-[5-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2-methoxy-3-(2-methyl-2-propanyl)phenyl]vinyl}phenyl)methanesulfonamide. CAS No. 1132936-00-5. Pack Sizes: 1mg;1g;10g. Product ID: 1132936-00-5. Molecular formula: C24H27N3O5S. Mole weight: 469.55. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-072 potassium trihydrate | ABT-072 potassium trihydrate is a potent and orally active non-nucleoside HCV NS5B polymerase inhibitor with EC50s of 1 nM and 0.3 nM for HCV GT1a and HCV GT1b, respectively. Group: Pharmaceutical. Alternative Names: Methanesulfonamide, N-(4-((1E)-2-(5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-3-(1,1-dimethylethyl)-2-methoxyphenyl)ethenyl)phenyl)-, potassium salt, hydrate (1:1:3); (E)-N-(4-(3-(tert-Butyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-methoxystyryl)phenyl)methanesulfonamide potassium salt trihydrate. CAS No. 1132940-31-8. Pack Sizes: 1mg;1g;10g. Product ID: 1132940-31-8. Molecular formula: C24H32KN3O8S. Mole weight: 561.69. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT 751 | ABT 751, also called E7010, is a novel bioavailable tubulin-binding and antimitotic agent that inhibits microtubule polymerization (in neuroblastoma: IC50 = 0.6-2.6 μM; in non-neuroblastoma cell lines: IC50 = 0.7-4.6 μM). Group: Pharmaceutical. Alternative Names: N-[2-(4-hydroxyanilino)pyridin-3-yl]-4-methoxybenzenesulfonamide; E 7010; E-7010; E7010; N-(2-((4-hydroxyphenyl)amino)-3-pyridinyl)-4-methoxybenzenesulfonamide; ABT-751; 141430-65-1; ABT 751; E-7010; ABT751; UNII-WDT5V5OB9F; E 7010; WDT5V5OB9F; CHEMBL20684. CAS No. 141430-65-1. Pack Sizes: 1mg;1g;10g. Product ID: 141430-65-1. Molecular formula: C18H17N3O4S. Mole weight: 371.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Acrylic acid 2-bromoethyl ester | Acrylic acid 2-bromoethyl ester is a reactive halogen, which has potential use in curable and reactive polymers and in synthesis of other monomers. Group: Pharmaceutical. Alternative Names: 2-Propenoic acid, 2-bromoethyl ester; 2-Bromoethyl acrylate. CAS No. 4823-47-6. Pack Sizes: 25 g. Product ID: B1370-023472. Molecular formula: C5H7BrO2. Mole weight: 179.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Acyclovir-5'-triphosphate | Acyclovir-5'-triphosphate is a derivative of Acyclovir, an agent resistant to herpesvirus DNA polymerase. Uses: Acyclovir-5'-triphosphate is a derivative of acyclovir. Group: Pharmaceutical. Alternative Names: Acyclovir triphosphate; AcycloGTP; Acycloguanosine triphosphate; Aciclovir-triphosphate; 9-(2-Hydroxyethoxymethyl)guanine triphosphate; Aciclvir-triphosphate; Triphosphoric acid, P-(2-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)ethyl) ester. CAS No. 66341-18-2. Pack Sizes: 100 μL. Product ID: B1370-272642. Molecular formula: C8H14N5O12P3. Mole weight: 465.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Allyl Alcohol | Allyl Alcohol (AAL). CAS No. 107-18-6. Gantrade Suppliers of a broad range of Monomers, Intermediates & Polymers. | Worldwide |
| Amiprofos-methyl | Amiprofos-methyl (APM) is a phosphoric amide herbicide that prevents microtubule polymerization in plant cells, but not animal cells, which is used as antimicrotubule herbicide for the production of doubled haploid plants from anther-derived maize callus. APM inhibits calcium accumulation in corn mitochondria with IC50 of 140 nM and induces a 3-fold increase in the rate of calcium efflux from rat liver mitochondria at a concentration of 100 nM. Group: Pharmaceutical. Alternative Names: APM; NSC 313446; O-methyl O-(2-nitro-p-tolyl) N-isopropylphosphoramidothionate. CAS No. 36001-88-4. Pack Sizes: 1mg;1g;10g. Product ID: 36001-88-4. Molecular formula: C11H17N2O4PS. Mole weight: 304.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Anbarr A510 | A premium polymeric acrylated amine manufactured from 100% REACH registered and Swiss Listed monomers. AnBarr A510 offers best in class reactivity, with low viscosity and low yellowing. Engineered to be ideal for food packaging inks and varnishes, as well as industrial coatings. Uses: 3d printing, graphic arts, coatings, digital inks. Group: Amine synergist. Categories: Amine Synergists. |  |
| AOH1996 | AOH1996 is a small-molecule PCNA inhibitor that enhances the interaction between PCNA and the largest subunit of RNA polymerase II, RPB1, and dissociates PCNA from actively transcribed chromatin regions, while inducing DNA double-stranded breaks in a transcription-dependent manner. AOH1996 was identified as a selective chemotherapeutic. Group: Pharmaceutical. Alternative Names: AOH 1996; AOH-1996; NSC789796; NSC-789796. CAS No. 2089314-64-5. Pack Sizes: 100 mg. Product ID: B1370-426615. Molecular formula: C26H22N2O4. Mole weight: 426.46. Custom synthesis is available. Send your inquiries for more information. | London |
| ART558 | ART558 is a nanomolar potent, selective, allosteric DNA polymerase activity of Polθ inhibitor with IC50 of 7.9 nM. ART558 can be used in cancer research. Group: Pharmaceutical. Alternative Names: GLXC-26260. CAS No. 2603528-97-6. Pack Sizes: 5 mg. Product ID: B1370-410227. Molecular formula: C21H21F3N4O2. Mole weight: 418.41. Custom synthesis is available. Send your inquiries for more information. | London |
| ART812 | ART812 is an orally active DNA polymerase Polθ inhibitor with IC 50 of 7.6 nM. ART812 also significantly inhibited PARP-resistant BRCA1 mutant tumor growth in rats. Group: Pharmaceutical. Alternative Names: HY-139289. CAS No. 2607138-82-7. Pack Sizes: 50 mg. Product ID: B1370-410226. Molecular formula: C19H16ClF4N3O4. Mole weight: 461.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Auristatin E | Auristatin E is a synthetic analog of dolastatin 10. Auristatin E is a highly potent antimitotic agent.Auristatin E inhibits tubulin polymerization. Auristatin E is a cytotoxic tubulin modifier with potent and selective antitumor activity. Uses: Adcs cytotoxin. Group: Pharmaceutical. Alternative Names: Auristatin E. CAS No. 160800-57-7. Pack Sizes: 5 mg. Product ID: BADC-00188. Molecular formula: C40H69N5O7. Mole weight: 732.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Bakuchiol | Bakuchiol is a phytoestrogen isolated from the seeds of Psoralea corylifolia L with anti-tumor, antioxidant, and antibacterial effects. Bakuchiol has a retinol-like effect on skin gene expression and properties. Bakuchiol inhibits DNA polymerase and UDP-glucuronosyltransferase 2B7 (IC50 = 41 μM). Bakuchiol has hypoglycemic, hypolipidemic, anti-inflammatory, anti-wrinkle, soothing and liver protective, anticancer, antidepressant, and estrogen-like effects. Uses: Antioxidant. Group: Pharmaceutical. Alternative Names: Drupanol; Chiba; NSC-671195; NSC671195; NSC 671195; UP-256; UP256; UP 256; W1975; W 1975; W-1975; 4-[(1E,3S)-3-Ethenyl-3,7-dimethyl-1,6-octadien-1-yl]phenol; Phenol, 4-(3-ethenyl-3,7-dimethyl-1,6-octadienyl)-, [S-(E)]-; Phenol, 4-[(1E,3S)-3-ethenyl-3,7-dimethyl-1,6-octadienyl]-; (+)-Bakuchiol; (S)-(+)-Bakuchiol; (S)-Bakuchiol; Bakutrol; Neuvachiol; Sytenol A. CAS No. 10309-37-2. Pack Sizes: 100 mg. Product ID: NP4619. Molecular formula: C18H24O. Mole weight: 256.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Baloxavir | Baloxavir marboxil is a first-in-class, one-dose oral medicine with a novel proposed mechanism of action that has demonstrated efficacy in a wide range of influenza viruses, including in vitro activity against oseltamivir-resistant strains and avian strains (H7N9, H5N1) in non-clinical studies. Baloxavir is a polymerase acidic, cap-dependent, endonuclease inhibitor that is indicated for the treatment of acute uncomplicated influenza in patients aged 12 years and older who have been symptomatic for no more than 48 hours. It blocks viral proliferation by binding to one of two endonuclease binding sites, inhibiting the initiation of mRNA synthesis for both influenza A and influenza B strains. Baloxavir can interact with polyvalent cation-containing products, which can decrease its plasma concentration. Group: Pharmaceutical. Alternative Names: Baloxavir acid; BXA; Xofluza; S-033447. CAS No. 1985605-59-1. Pack Sizes: 50 mg. Product ID: B2692-008721. Molecular formula: C24H19F2N3O4S. Mole weight: 483.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Baloxavir-[d4] | Baloxavir-[d4] is an isotope compound of Baloxavir. Baloxavir marboxil is a first-in-class, one-dose oral medicine with a novel proposed mechanism of action that has demonstrated efficacy in a wide range of influenza viruses, including in vitro activity against oseltamivir-resistant strains and avian strains (H7N9, H5N1) in non-clinical studies. Baloxavir is a polymerase acidic, cap-dependent, endonuclease inhibitor that is indicated for the treatment of acute uncomplicated influenza in patients aged 12 years and older who have been symptomatic for no more than 48 hours. It blocks viral proliferation by binding to one of two endonuclease binding sites, inhibiting the initiation of mRNA synthesis for both influenza A and influenza B strains. Baloxavir can interact with polyvalent cation-containing products, which can decrease its plasma concentration. Group: Pharmaceutical. CAS No. 2415027-80-2. Pack Sizes: 2 mg. Product ID: BLP-003387. Molecular formula: C24H15D4F2N3O4S. Mole weight: 487.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Baloxavir marboxil | Baloxavir marboxil is a first-in-class, one-dose oral medicine with a novel proposed mechanism of action that has demonstrated efficacy in a wide range of influenza viruses, including in vitro activity against oseltamivir-resistant strains and avian strains (H7N9, H5N1) in non-clinical studies. Baloxavir is a polymerase acidic, cap-dependent, endonuclease inhibitor that is indicated for the treatment of acute uncomplicated influenza in patients aged 12 years and older who have been symptomatic for no more than 48 hours. It blocks viral proliferation by binding to one of two endonuclease binding sites, inhibiting the initiation of mRNA synthesis for both influenza A and influenza B strains. Baloxavir can interact with polyvalent cation-containing products, which can decrease its plasma concentration. Group: Pharmaceutical. Alternative Names: S-033188; HY-109025. CAS No. 1985606-14-1. Pack Sizes: 50 mg. Product ID: B2692-291710. Molecular formula: C27H23F2N3O7S. Mole weight: 571.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Batabulin sodium | Batabulin sodium is a synthetic pentafluorophenylsulfonamide with potential antineoplastic activity. T138067 covalently binds to and selectively modifies the beta 1, beta 2, beta 3, and beta 4 isotypes of beta tubulin at a conserved cysteine residue, resulting in disruption of microtubule polymerization, collapse of the cytoskeleton. Group: Pharmaceutical. Alternative Names: T138067 sodium; T138067-sodium; T 138067 sodium; T 67; D03059; D 03059; D-03059; T-138067 sodium. CAS No. 195533-53-0. Pack Sizes: 50 mg. Product ID: B2693-305409. Molecular formula: C13H7F6NO3S. Mole weight: 371.253. Custom synthesis is available. Send your inquiries for more information. | London |
| Betahistine EP Impurity C | Betahistine EP Impurity C is structurally related to Betahistine and is a dimer of Betahistine. It is used as a reagent in the preparation of copper pyridylmethylethylenediamine dicyanamido polymeric complexes. Group: Pharmaceutical. Alternative Names: Methylbis(2-pyridylethyl)amine; N-Methyl-N,N-bis(2-pyridylethyl)amine; NSC 19005. CAS No. 5452-87-9. Pack Sizes: 100 mg. Product ID: B0433-476013. Molecular formula: C15H19N3. Mole weight: 241.338. Custom synthesis is available. Send your inquiries for more information. | London |
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