A directory of where to buy chemicals in the UK including: distributors, industrial manufacturers, wholesalers, raw ingredients, bulk supplies and finished goods for sale.
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| Product | Description | |
|---|---|---|
| Bathophenanthrolinedis ulfonic acid, disodium salt | 100mg Pack Size. Group: Analytical Reagents, Building Blocks, Organics, Stains & Indicators. Formula: C24H16N2Na2O7S2. CAS No. 52746-49-3. Prepack ID : 38459057-100mg. Molecular Weight : 536.49. |  |
| Batimastat | Batimastat (also known as BB-94) is a synthetic matrix metalloproteinase inhibitor that has shown antineoplastic and antiangiogenic activity in various tumor models. Batimastat acts as an inhibitor of metalloproteinase activity by binding the zinc ion in the active site of MMPs. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: (2S,3R)-N-Hydroxy-N'-[(2S)-1-methylamino-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)-2-(thiophen-2-ylsulfanylmethyl)butanediamide; BB94; BB-94; BB 94. CAS No. 130370-60-4. Pack Sizes: 10 mg. Product ID: B2693-082981. Molecular formula: C23H31N3O4S2. Mole weight: 477.638. Custom synthesis is available. Send your inquiries for more information. |  London |
| Battery Acid | Monarch Chemicals can supply battery grade sulphuric acid in any concentration to meet your requirements. Uses: Battery Acid. Group: Acids. Alternative Names: Nordhausen Acid. Pack Sizes: Poly, Drum, IBC and Bulk Tanker. |  United Kingdom |
| Baumycin C1 | Baumycin C1, an impurity of Daunorubicin and Doxorubicin, is an anthracycline antibiotic isolated from Streptomyces coeruleorubidus. Baumycin C1 shows antitumor activity. Group: Pharmaceutical. Alternative Names: N-((2S,3S,4S,6R)-6-(((1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)-3-hydroxy-2-methyltetrahydro-2H-pyran-4-yl)formamide; N-Formyldaunorubicin; NSC 227012; 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-(formylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-; (8S,10S)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[(3-(formylamino)-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-5,12-naphthacenedione. CAS No. 63084-42-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00272. Molecular formula: C28H29NO11. Mole weight: 555.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Bavachin | Bavachin, a natural phytoestrogen found in the fruits of Psoralea corylifolia L, potentially protects cartilage from inflammation-mediated damage in joints of osteoarthritis patients through decreasing IL-1β-induced activation of IKK-IκBα-NF-κB signaling pathway. Bavachin also exhibits the activities of antioxidant, antimutagenic and weak phytoestrogen by binding and activating the estrogen receptor. Group: Pharmaceutical. Alternative Names: 4H-1-benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-buten -1-yl)-;7-Hydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-4H-chromen -4-one. CAS No. 19879-32-4. Pack Sizes: 50 mg. Product ID: NP1866. Molecular formula: C20H20O4. Mole weight: 324.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Bavachinin | Bavachinin is a natural compound isolated from the Chinese herb Fructus Psoraleae. Bavachinin has potent anti-angiogenic activity in vitro and in vivo. Bavachinin inhibited increases in HIF-1α activity in human KB carcinoma (HeLa cell derivative) and human HOS osteosarcoma cells under hypoxia in a concentration-dependent manner, probably by enhancing the interaction between von Hippel-Lindau (VHL) and HIF-1α. It significantly inhibited Th2 cytokine production, including IL-4, IL-5 and IL-13. Notably, this compound almost completely blocked inflammation in the ovalbumin (OVA)-sensitized animal asthma model. Uses: Antiinflammatory; antipyretic; analgesic. Group: Pharmaceutical. Alternative Names: 7-O-Methylbavachin; Bavachinin A. CAS No. 19879-30-2. Pack Sizes: 100 mg. Product ID: NP1951. Molecular formula: C21H22O4. Mole weight: 338.4. Custom synthesis is available. Send your inquiries for more information. | London |
| BAY-1895344 | BAY-1895344 is a selective ATR (ataxia-telangiectasia and Rad3 related protein) inhibitor that inhibits proliferation of a broad spectrum of human tumor cell lines (median IC50 = 78 nM). BAY-1895344 is developed for the treatment of patients with advanced solid tumors and lymphomas, and it is undergoing a phase I clinical trial of safety and tolerability for cancer patients. Uses: A selective atr (ataxia-telangiectasia and rad3 related protein) inhibitor used for the treatment of advanced solid tumors and lymphomas. Group: Pharmaceutical. Alternative Names: BAY-1895344; BAY 1895344; BAY1895344; (R)-3-methyl-4-(4-(1-methyl-1H-pyrazol-5-yl)-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl)morpholine. CAS No. 1876467-74-1. Pack Sizes: 10 mg. Product ID: B0084-484682. Molecular formula: C20H21N7O. Mole weight: 375.181. Custom synthesis is available. Send your inquiries for more information. | London |
| BAY-218 | BAY-218, which is known as BAY-2335218, is a potent and selective small-molecule AhR inhibitor with an IC50 of 39.9 nM in human cell line. It is a new modality to counteract tumor immunosuppression. Group: Pharmaceutical. Alternative Names: BAY 218; BAY218; BAY-2335218; BAY 2335218; BAY2335218; (S)-6-(4-chlorophenyl)-2-(3-fluorophenyl)-N-(1-hydroxypropan-2-yl)-3-oxo-2,3-dihydropyridazine-4-carboxamide; AHR antagonist 1. CAS No. 2162982-11-6. Pack Sizes: 100 mg. Product ID: B1370-291455. Molecular formula: C20H17ClFN3O3. Mole weight: 401.82. Custom synthesis is available. Send your inquiries for more information. | London |
| BAY 2416964 | BAY 2416964 is a potent, orally active, aromatic hydrocarbon receptor (AHR) antagonist, which has the potential to treat solid tumors. Group: Pharmaceutical. Alternative Names: BAY2416964; (S)-6-(4-Chlorophenyl)-N-(1-Hydroxypropan-2-Yl)-2-(1-Methyl-1H-Pyrazol-4-Yl)-3-Oxo-2,3-Dihydropyridazine-4-Carboxamide. CAS No. 2242464-44-2. Pack Sizes: 100 mg. Product ID: B1370-373127. Molecular formula: C18H18ClN5O3. Mole weight: 387.82. Custom synthesis is available. Send your inquiries for more information. | London |
| BAY 299 | BAY 299 is a potent and selective inhibitor of BRD1 and TAF1 (IC50 = 6-67 and 8-13 nM, respectively) with selectivity over other bromodomains (>30-fold over other members of the BRPF family; BRD9 and ATAD2; >300-fold over BRD4). BAY 299 suppresses binding of BRD1 and TAF1 to histone H4 (IC50 = 575 nM and 0.9 μM, respectively) and histone H3.3 (IC50 = 825 nM and 1.4 μM, respectively). Group: Pharmaceutical. Alternative Names: BAY-299; BAY 299; BAY299. 6-(3-Hydroxypropyl)-2-(1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione. CAS No. 2080306-23-4. Pack Sizes: 25 mg. Product ID: B0084-119159. Molecular formula: C25H23N3O4. Mole weight: 429.47. 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 |
| BAY-57-1293 | BAY 57-1293 represents a new class of potent inhibitors of herpes simplex virus (HSV) that target the virus helicase primase complex. Potent helicase-primase inhibitor (HPI) effective against herpes simplex virus (HSV) infections with IC50 value of 20 nM for inhibition of the replication of both HSV-1 and HSV-2 in Vero cells, and ED50 value of 0.5 mg/kg for both HSV-1 and HSV-2 in the murine lethal challenge model of disseminated herpes. Uses: For research used only. Group: Pharmaceutical. Alternative Names: Pritelivir; BAY-57-1293; BAY 57-1293; BAY-57 1293; BAY 57 1293; BAY571293; AIC316; AIC 316; AIC-316. CAS No. 348086-71-5. Pack Sizes: 100 mg. Product ID: B0084-459053. Molecular formula: C18H18N4O3S2. Mole weight: 402.49. Custom synthesis is available. Send your inquiries for more information. | London |
| BAY-876 | BAY-876 is a potent and selective inhibitor of GLUT1, which is overexpressed in multiple cancers. Uses: Anticancer agent. Group: Pharmaceutical. Alternative Names: BAY-876; BAY 876; BAY876. 4-N-[1-[(4-cyanophenyl)methyl]-5-methyl-3-(trifluoromethyl)pyrazol-4-yl]-7-fluoroquinoline-2,4-dicarboxamide. CAS No. 1799753-84-6. Pack Sizes: 100 mg. Product ID: B0084-053992. Molecular formula: C24H16F4N6O2. Mole weight: 496.426. Custom synthesis is available. Send your inquiries for more information. | London |
| BAY-985 | BAY-985 is a highly effective, orally active and selective TANK-binding kinase 1 (TBK1) and IκB kinase ε dual inhibitor, with anti-tumor activity. Group: Pharmaceutical. Alternative Names: BAY985; GTPL10597; EX-A3294. CAS No. 2409479-29-2. Pack Sizes: 100 mg. Product ID: B1370-373113. Molecular formula: C27H30F3N9O. Mole weight: 553.6. Custom synthesis is available. Send your inquiries for more information. | London |
| BAY LAUREL | BAY LAUREL - Our signature range of liquid botanical extracts |  England, Scotland |
| Bayogenin 3-O-β-D-glucopyranoside | Bayogenin 3-O-β-D-glucopyranoside is a triterpenoid saponin isolated from the aerial parts of Polygala japonica Houtt. Group: Pharmaceutical. Alternative Names: 2beta,23-Dihydroxy-3beta-(beta-D-glucopyranosyloxy)oleana-12-ene-28-oic acid. CAS No. 104513-86-2. Pack Sizes: 5 mg. Product ID: B0005-053787. Molecular formula: C36H58O10. Mole weight: 650.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Bazedoxifene acetate | Bazedoxifene acetate, also called as TSE424 or WAY-140424, is a selective nonsteroidal estrogen receptor modulator (SERM) with antiosteoporotic activity (ERα: IC50= 26 nM; ERβ= 99 nM). Uses: Bone density conservation agents. Group: Pharmaceutical. Alternative Names: TSE 424; TSE-424; TSE424; WAY-140424; WAY 140424; WAY140424. CAS No. 198481-33-3. Pack Sizes: 1 g. Product ID: B2693-206133. Molecular formula: C32H38N2O5. Mole weight: 530.66. Custom synthesis is available. Send your inquiries for more information. | London |
| BC 50 50% Solution of Benzalkonium Chloride / Alkyl Benzyl Dimethyl Ammonium Chloride | BC 50 50% Solution of Benzalkonium Chloride / Alkyl Benzyl Dimethyl Ammonium Chloride. At Tan International we supply a wide range of products covering all industry sectors |  Scotland |
| BC 80 80% Solution of Benzalkonium Chloride / Alkyl Benzyl Dimethyl Ammonium Chloride | BC 80 80% Solution of Benzalkonium Chloride / Alkyl Benzyl Dimethyl Ammonium Chloride. At Tan International we supply a wide range of products covering all industry sectors | Scotland |
| BCDMH Tablets | BCDMH Tablets. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 16079-88-2. 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 |
| BCIP Na) 5-Bromo-4-chloro-3-indolyl phosphate disodium salt | 1g Pack Size. Group: Building Blocks, Stains & Indicators. Formula: C8H4BrClNO4Na2P. CAS No. 102185-33-1. Prepack ID : 67003351-1g. Molecular Weight : 370.43. | |
| BCIP-Toluidine)5-Bromo-4-chloro-3-indolylphosphate-p-toluidine salt | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C8H5BrClNO4P ·C7H10N. CAS No. 6578-6-9. Prepack ID : 21540524-1g. Molecular Weight : 433.62. | |
| BCN-OH | BCN-OH is an alcohol functionalized cyclooctyne derivative. Group: Pharmaceutical. Alternative Names: (1alpha,8alpha,9beta)-Bicyclo[6.1.0]non-4-yn-9-ylmethanol; Rel-((1R,8S,9r)-bicyclo[6.1.0]non-4-yn-9-yl)methanol. CAS No. 1263166-90-0. Pack Sizes: 1 g. Product ID: BB054510. Molecular formula: C10H14O. Mole weight: 150.22. Custom synthesis is available. Send your inquiries for more information. | London |
| BCN-PEG4-NHS ester | BCN-endo-PEG4-NHS is an ADC Linker containing 4 PEG units. Group: Pharmaceutical. Alternative Names: BCN-endo-PEG4-NHS; BCN-endo-PEG4-SPA; BCN-exo-PEG4-NHS; rel-2,5-Dioxopyrrolidin-1-yl 1-((1R,8S,9s)-bicyclo[6.1.0]non-4-yn-9-yl)-3-oxo-2,7,10,13,16-pentaoxa-4-azanonadecan-19-oate. CAS No. 1702356-19-1. Pack Sizes: 50 mg. Product ID: BADC-00415. Molecular formula: C26H38N2O10. Mole weight: 538.59. Custom synthesis is available. Send your inquiries for more information. | London |
| BD 1047 dihydrobromide | The dihydrobromide salt form of BD-1047, a selective σ1 receptor antagonist, has been found to have antipsychotic effect and could be probably used against schizophrenia and neuropathic pain. Uses: Bd 1047 dihydrobromide is a selective antagonist of σ receptors. Group: Pharmaceutical. Alternative Names: BD-1047 (dihydrobromide); BD-1047 dihydrobromide; N-[2-(3,4-Dichlorophenyl)ethyl]-N-methyl-2-(dimethylamino)ethylamine dihydrobromide. CAS No. 138356-21-5. Pack Sizes: 1 g. Product ID: B1370-361794. Molecular formula: C13H22Br2Cl2N2. Mole weight: 437.04. Custom synthesis is available. Send your inquiries for more information. | London |
| BD140 [for Albumin binding assay] | BD140 [for Albumin binding assay]. Group: Pharmaceutical. Alternative Names: 2,2-difluoro-6-methyl-4-[(E)-2-(4-propoxyphenyl)ethenyl]-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene; 4,4-Difluoro-1-methyl-3-(4-propoxystyryl)-4-bora-3a,4a-diaza-s-indacene; (E)-5,5-Difluoro-1-methyl-3-(4-propoxystyryl)-5H-5l4,6l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine. CAS No. 1201643-08-4. Pack Sizes: 100 mg. Product ID: F01-0255. Molecular formula: C21H21BF2N2O. Mole weight: 366.22. Custom synthesis is available. Send your inquiries for more information. | London |
| BDA-366 | BDA-366 is a small-molecule antagonist of Bcl2-BH4 domain with high affinity and selectivity for Bcl2-BH4. BDA-366 induces apoptosis in multiple myeloma cells via Bcl2 conformational change. Group: Pharmaceutical. Alternative Names: BDA-366; BDA 366; BDA366; 1-[[(2S)-3-(diethylamino)-2-hydroxypropyl]amino]-4-[[(2S)-oxiran-2-yl]methylamino]anthracene-9,10-dione. CAS No. 1909226-00-1. Pack Sizes: 300 mg. Product ID: B0084-053991. Molecular formula: C24H29N3O4. Mole weight: 423.513. Custom synthesis is available. Send your inquiries for more information. | London |
| BDT-1006 | BDT-1006 is a dendritic acrylate with an average functionality of 6. The hyper-branched structure of BDT-1006 imparts the unique combination of low diluted viscosity with unmatched chemical and thermal resistance, which is ideal in applications where withstanding exposure to the harshest conditions is paramount. Great for high-temperature applications because thermogravimetric analysis indicates the oligomer doesnt decompose until 377 °C. Uses: Graphic arts, coatings, electronics, digital inks. Group: Oligomer. Oligomer Functionality: 6. Viscosity [CP]: 1,500 (Neat). Durometer Hardness: 90D. Tensile Strength [MPa]: 17. Elongation at Break [%]: 3. Elegonation with %: 3%. Categories: Oligomers. |  |
| BDT-1015 | A dendritic acrylate with an average functionality of 15. The hyper-branched structure of BDT-1015 imparts a unique combination of low diluted viscosity with unmatched chemical and thermal resistance. This is ideal in applications where withstanding exposure to the hardest of conditions is paramount. BDT-1015 is also great for high-temperature applications because thermogravimetric analysis indicates the oligomer doesnt decompose until 372°C. Uses: Graphic arts, coatings, electronics, digital inks. Group: Oligomer. Oligomer Functionality: 15. Viscosity [CP]: 31,000 (Neat). Durometer Hardness: 89D. Tensile Strength [MPa]: 30. Elongation at Break [%]: 3. Elegonation with %: 3%. Categories: Oligomers. | |
| BDT-4330 | A dendritic acrylate with an average functionality of 30. The hyper-branched structure of BDT-4330 imparts the unique combination of low diluted viscosity with unmatched chemical and thermal resistance, which is ideal in applications where withstanding exposure to the harshest conditions is paramount. Great for high-temperature applications because thermogravimetric analysis indicates the oligomer doesnt decompose until 397°C. Uses: Graphic arts, coatings, electronics, digital inks. Group: Oligomer. Oligomer Functionality: 30. Viscosity [CP]: 1,500 (Neat). Durometer Hardness: 94D. Tensile Strength [MPa]: 39. Elongation at Break [%]: 1.7. Elegonation with %: 1.7%. Categories: Oligomers. | |
| BDY FL, SE | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: 3-(3-((2,5-dioxopyrrolidin-1-yl)oxy)-3-oxopropyl)-5,5-difluoro-7,9-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide; 7-(3-((2,5-Dioxopyrrolidin-1-yl)oxy)-3-oxopropyl)-5,5-difluoro-1,3-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide; 4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Propionic Acid, Succinimidyl Ester; BDP FL NHS ester. CAS No. 146616-66-2. Pack Sizes: 50 mg. Product ID: B0245-118888. Molecular formula: C18H18BF2N3O4. Mole weight: 389.166. Custom synthesis is available. Send your inquiries for more information. | London |
| BEADS, GLASS 3mm | BEADS, GLASS 3mm, UK suppliers of laboratory chemicals wanted |  |
| BEADS, GLASS 6mm | BEADS, GLASS 6mm, Suppliers of UK laboratory chemicals wanted | |
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