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| Product | Description | |
|---|---|---|
| C10 Aromatic Naphtha | A clear colourless liquid with a mild aromatic odour. Its a flammable liquid with a boiling point between 181-205° C. C10 aromatic solvent is a member of the petroleum hydrocarbon family and is predominantly made up of c9-c11 aromatic hydrocarbons. Uses: Manufacture of substances, Distribution of substance, Formulation & (re) packing of substances and mixture, Uses in coatings, Use in cleaning agent, Use in oil and gas field drilling and production operations, Lubricants, Metal working fluids / rolling oils, Use as binders and release agents, Use as a fuel, Functional Fluids, Road and construction applications, Use in laboratories, Polymer processing, Water treatment chemicals. Alternative Names: Aromatic 150. CAS No. 64742-94-5. |  |
| C12-15 Alcohol Ethoxylate | C12-15 Alcohol Ethoxylate, Alcohol Ethoxylates, Non-Ionic Surfactants, Personal Care. Cleaning and Detergents |  England, Surrey |
| C12-200 | C12-200 is almost a macromolecule. It contains multiple tertiary amines, the pKa of which should also be close to but no greater than 7. Ionizable lipids in combination with other lipids make up the lipid nanoparticles which are used to deliver RNA-based therapeutics. Group: Pharmaceutical. Alternative Names: 1,1'-((2-(4-(2-((2-(Bis(2-hydroxydodecyl)amino)ethyl)(2-hydroxydodecyl)amino)ethyl)piperazin-1-yl)ethyl)azanediyl)bis(dodecan-2-ol). CAS No. 1220890-25-4. Pack Sizes: 1 g. Product ID: B1370-358162. Molecular formula: C70H145N5O5. Mole weight: 1136.93. Custom synthesis is available. Send your inquiries for more information. |  London |
| C13-C15 Alcohol Ethoxylate | C13-C15 Alcohol Ethoxylate, Alcohol Ethoxylates, Non-Ionic Surfactants, Personal Care. Cleaning and Detergents | England, Surrey |
| C14-C15 Alcohol Ethoxylate | C14-C15 Alcohol Ethoxylate, Alcohol Ethoxylates, Non-Ionic Surfactants, Personal Care. Cleaning and Detergents | England, Surrey |
| C16 Ceramide | C16 ceramide is an endogenous ceramide, generated by ceramide synthase 6 (CerS6), that acts as a lipid second messenger to regulate apoptosis and stress signaling. It has also been found to activate NF-κB and PKCζ3. Uses: A predominant, rather hydrophobic natural ceramide. activates a cytosolic serine/threonine protein phosphatase in t9 cells; induces egf receptor phosphorylation in a-431 cells; stimulates ceramide-activated protein kinase. Group: Pharmaceutical. Alternative Names: C16 Ceramide (d18:1/16:0); N-(hexadecanoyl)-sphing-4-enine; N-Palmitoylsphingosine. CAS No. 24696-26-2. Pack Sizes: 100 mg. Product ID: B1370-059982. Molecular formula: C34H67NO3. Mole weight: 537.9. Custom synthesis is available. Send your inquiries for more information. | London |
| C18 ceramide | It is an endogenous bioactive sphingolipid. Uses: The sphingolipid ceramide. Group: Pharmaceutical. Alternative Names: N-Stearoyl-D-erythro-sphingosine; N-(octadecanoyl)-sphing-4-enine; C18 Ceramide (d18:1/18:0); N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]octadecanamide; D-erythro-1,3-Dihydroxy-2-octadecanoylamido-trans-4-octadecene; N-Stearoyl-C18-sphingosine; N-Stearoyl-D-sphingosine; N-Stearoylsphingenine; N-Stearoylsphingosine; N-octadecanoylsphingosine; C18 Cer; N-(stearoyl)-ceramide; Cer(d18:1/18:0). CAS No. 2304-81-6. Pack Sizes: 50 mg. Product ID: B1370-058857. Molecular formula: C36H71NO3. Mole weight: 565.95. Custom synthesis is available. Send your inquiries for more information. | London |
| C29 | C29 is a potential TLR2 inhibitor. C29 inhibited TLR2/1 and TLR2/6 signaling induced by synthetic and bacterial TLR2 agonists in human HEK-TLR2 and THP-1 cells, but only TLR2/1 signaling in murine macrophages. Group: Pharmaceutical. Alternative Names: TLR2-IN-C29; TLR2 IN C29; TLR2INC29; TLR2-inhibitor-C29; TLR2 inhibitor-C29; TLR2 inhibitor C29. CAS No. 363600-92-4. Pack Sizes: 100 mg. Product ID: B1370-007320. Molecular formula: C16H15NO4. Mole weight: 285.3. Custom synthesis is available. Send your inquiries for more information. | London |
| C34 | C34 is a TLR4 inhibitor. Group: Pharmaceutical. Alternative Names: C 34; C-34; TLR4-IN-C34; 1-Methylethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside 3,4,6-triacetate; Isopropyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-glucopyranoside; α-D-Glucopyranoside, 1-methylethyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; Isopropyl 3,4,6-tri-O-acetyl-α-D-GlcNAc; Toll-Like Receptor 4-C34; TLR-C 34; TLR-C34; Isopropyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside 3,4,6-triacetate; Isopropyl 2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-α-D-glucopyranoside. CAS No. 40592-88-9. Pack Sizes: 100 mg. Product ID: B2693-473904. Molecular formula: C17H27NO9. Mole weight: 389.4. Custom synthesis is available. Send your inquiries for more information. | London |
| C3-Spacer-CEP | C3-Spacer-CEP is used to insert a spacer arm in an oligonucleotide and may be added in multiple additions when a longer spacer is required. Group: Pharmaceutical. Alternative Names: 3-(4,4'-Dimethoxytrityloxy)propyl-1-[(2-cyanoethyl)-(N,N-diisopropyl)] phosphoramidite; Spacer Phosphoramidite C3; 3-(Bis(4-methoxyphenyl)phenylmethoxy)propyl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 3-(bis(4-methoxyphenyl)phenylmethoxy)propyl 2-cyanoethyl ester; Spacer-C3 CEP; Spacer-C3 Phosphoramidite; 3-(Bis(4-methoxyphenyl)(phenyl)methoxy)propyl (2-cyanoethyl) diisopropyl phosphoramidite. CAS No. 110894-23-0. Pack Sizes: 1 g. Product ID: B2706-331216. Molecular formula: C33H43N2O5P. Mole weight: 578.68. Custom synthesis is available. Send your inquiries for more information. | London |
| C646 | C646 is an inhibitor for histone acetyltransferase, and inhibits p300 with a Ki of 400 nM. Preferentially selective for p300 versus other acetyltransferases. Group: Pharmaceutical. Alternative Names: C646; C-646; C 646. CAS No. 328968-36-1. Pack Sizes: 25 mg. Product ID: B0084-370250. Molecular formula: C24H19N3O6. Mole weight: 445.42. Custom synthesis is available. Send your inquiries for more information. | London |
| C8-C10 Alcohol Ethoxylate | C8-C10 Alcohol Ethoxylate, Alcohol Ethoxylates, Non-Ionic Surfactants, Personal Care. Cleaning and Detergents | England, Surrey |
| C9-C11 Alcohol Ethoxylate | C9-C11 Alcohol Ethoxylate, Alcohol Ethoxylates, Non-Ionic Surfactants, Personal Care. Cleaning and Detergents | England, Surrey |
| CA-4948 | CA-4948 is a potent and selective IRAK4 inhibitor that can be used for the treatment of cancers with dysregulated TLR/MYD88/IRAK4 signaling. Group: Pharmaceutical. Alternative Names: CA-4948; CA 4948; CA4948; 6'-Amino-N-[2-(4-morpholinyl)oxazolo[4,5-b]pyridin-6-yl][2,3'-bipyridine]-6-carboxamide. CAS No. 1801343-74-7. Pack Sizes: 100 mg. Product ID: B0084-054015. Molecular formula: C21H19N7O3. Mole weight: 417.429. Custom synthesis is available. Send your inquiries for more information. | London |
| Cabazitaxel | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C45H57NO14. CAS No. 183133-96-2. Prepack ID : 58675245-100mg. Molecular Weight : 835.93. |  |
| Cabazitaxel | Cabazitaxel increases CYP3A enzyme activities in rat hepatocytes. The mean ex-vivo human plasma protein binding of Cabazitaxel is 91.6%. Group: Pharmaceutical. Alternative Names: XRP6258; XRP-6258; XRP 6258; TXD 258; TXD-258; TXD258; RPR116258A; axoid XRP6258; dimethoxydocetaxel US brand name: Jevtana. CAS No. 183133-96-2. Pack Sizes: 500 mg. Product ID: B0084-461977. Molecular formula: C45H57NO14. Mole weight: 835.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Cabazitaxel intermediate | Cabazitaxel intermediate is extracted from the barks of Taxus yunnanensis. Group: Pharmaceutical. Alternative Names: 5-[(2α,5β,7β,10β,13α)-4-Acetoxy-2-(benzoyloxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-13-yl] 3-(2-methyl-2-propanyl) (4S,5R)-2-(4-methoxyphenyl)-4-phenyl-1,3-oxazolidine-3,5-dicarboxylate; 3,5-Oxazolidinedicarboxylic acid, 2-(4-methoxyphenyl)-4-phenyl-, 5-[(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl] 3-(1,1-dimethylethyl) ester, (4S,5R)-; Cabazitaxel N-2; Docetaxel Impurity 62. CAS No. 1354900-65-4. Pack Sizes: 1 mg. Product ID: NP1479. Molecular formula: C51H59NO15. Mole weight: 926.02. Custom synthesis is available. Send your inquiries for more information. | London |
| Cabergoline Impurity A | 6-Allyl-8β-carboxyergoline is a metabolite of cabergoline which is a dopamine D2-receptor agonist. Group: Pharmaceutical. Alternative Names: (8β)-6-(2-Propen-1-yl)-ergoline-8-carboxylic Acid; 6-(2-Propenyl)dihydrolysergic Acid; FCE 21589. CAS No. 81409-74-7. Pack Sizes: 5 mg. Product ID: B0497-467954. Molecular formula: C18H20N2O2. Mole weight: 296.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Cabergoline Impurity B | European Pharmacopoeia (EP) Impurity B of Cabergoline. Group: Pharmaceutical. Alternative Names: (8β)-N8-[3-(Dimethylamino)propyl]-N1-ethyl-6-(2-propen-1-yl)-ergoline-1,8-dicarboxamide; (8β)-N8-[3-(Dimethylamino)propyl]-N1-ethyl-6-(2-propenyl)-ergoline-1,8-dicarboxamide; Cabergoline EP Impurity B. CAS No. 166533-36-4. Pack Sizes: 5 mg. Product ID: B0497-467955. Molecular formula: C26H37N5O2. Mole weight: 451.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Cabergoline Impurity C | European Pharmacopoeia (EP) Impurity C of Cabergoline. Group: Pharmaceutical. Alternative Names: (8β)-N8-[3-(Dimethylamino)propyl]-N1-ethyl-N8-[(ethylamino)carbonyl]-6-(2-propen-1-yl)-ergoline-1,8-dicarboxamide; (8β)-N8-[3-(dimethylamino)propyl]-N1-ethyl-N8-[(ethylamino)carbonyl]-6-(2-propenyl)--ergoline-1,8-dicarboxamide. CAS No. 126554-50-5. Pack Sizes: 5 mg. Product ID: B0497-467956. Molecular formula: C29H42N6O3. Mole weight: 522.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Cabergoline Impurity D | A metabolite of Cabergoline, having affinity for D1 and D2 dopamine receptors in rat striatum. Group: Pharmaceutical. Alternative Names: N-[3-(Dimethylamino)propyl]-6-(2-propen-1-yl)-(8β)-ergoline-8-carboxamide; (5R,8R,10R)-6-Allyl-N-[3-(dimethylamino)propyl]ergoline-8-carboxamide; FCE 21590. CAS No. 85329-86-8. Pack Sizes: 5 mg. Product ID: B0497-467953. Molecular formula: C23H32N4O. Mole weight: 380.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Cable Compounds | Cable Compounds. Industry Served: Cable compounds (optical and electrical) |  England |
| CABLE TIES 200 | CABLE TIES 200, Suppliers of UK laboratory chemicals wanted | |
| Cab O Sil | Cab-O-Sil is the name for a range of amorphous fumed silica products made by Cabot Corporation. The molecular structure consists of nanometre droplets of amorphous silica fused into branched chains. They are characterised by high purity, low bulk density and submicron particle size. Cabot Cab-O-Sil® M-5 is a medium surface area fumed silica which imparts a significant increase in viscosity to liquid systems, free flow of powders and reinforcement of silicone and organic rubbers. Cabot Cab-O-Sil® TS-720 is a medium surface area fumed silica which has been surface modified with polydimethylsiloxane. The treatment renders it extremely hydrophobic, with very different properties to untreated silica grades like M5. Group: Specialty chemicals d - h \ fumed silica. Grades: M5, TS-720. CAS No. 112945-52-5. Pack Sizes: 500g, 1kg, 6kg, 10kg. |  |
| Cabotegravir (GSK744, GSK1265744) | Cabotegravir (GSK744, GSK1265744) is a long-acting HIV integrase inhibitor against a broad range of HIV subtypes, and inhibits the HIV-1 integrase catalyzed strand transfer reaction with IC50 of 3.0 nM. Phase 2. Uses: Hiv integrase inhibitors. Group: Pharmaceutical. Alternative Names: S/GSK1265744; S/GSK 1265744; S/GSK-1265744; GSK744; GSK-744; GSK 744; Cabotegravir. CAS No. 1051375-10-0. Pack Sizes: 25 mg. Product ID: B0084-463362. Molecular formula: C19H17F2N3O5. Mole weight: 405.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Caboxine A | Caboxine A is isolated from the herbs of Catharanthus roseus. Group: Pharmaceutical. Alternative Names: 3-epi-Isocaboxine A; 3-epi-Vineridine; 7-epi-Caboxine B; Methyl (7α,19α,20α)-11-methoxy-19-methyl-2-oxoformosanan-16-carboxylate. CAS No. 53851-13-1. Pack Sizes: 1 mg. Product ID: NP0365. Molecular formula: C22H26N2O5. Mole weight: 398.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Cabozantinib | Cabozantinib is a potent VEGFR2 inhibitor with IC50 of 0.035 nM and also inhibits c-Met, Ret, Kit, Flt-1/3/4, Tie2, and AXL with IC50 of 1.3 nM, 4 nM, 4.6 nM, 12 nM/11.3 nM/6 nM, 14.3 nM and 7 nM, respectively. Group: Pharmaceutical. CAS No. 849217-68-1. Pack Sizes: 500 mg. Product ID: NP3655. Molecular formula: C28H24FN3O5. Mole weight: 501.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Cabozantinib S-malate | Cabozantinib malate is the malate of Cabozantinib, a potent VEGFR2 inhibitor with IC50 of 0.035 nM and also inhibits c-Met, Ret, Kit, Flt-1/3/4, Tie2, and AXL with IC50 of 1.3 nM, 4 nM, 4.6 nM, 12 nM/11.3 nM/6 nM, 14.3 nM and 7 nM, respectively. Group: Pharmaceutical. Alternative Names: Cabozantinib malate; cabozantinib (S)-malate; Cabometyx; 1-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide (2S)-2-hydroxybutanedioic acid. CAS No. 1140909-48-3. Pack Sizes: 1 g. Product ID: B2693-457054. Molecular formula: C28H24FN3O5.C4H6O5. Mole weight: 635.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Caclium Carbonate | Calcium Carbonate. Uses: Water treatment. Group: Alternative Names: calcite, powdered limestone, chalk, calcite. Grades: Technical. CAS No. 471-34-1. Pack Sizes: 250g, 500g, 1500g, 3kg. |  Plymouth UK |
| Cacodylic acid sodium salt hydrate | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Buffers, Diagnostic Raw Materials. Formula: C2H6AsNaO2 ·xH2O. CAS No. 124-65-2. Prepack ID : 37416456-25g. Molecular Weight : 159.98. | |
| Cadaverine-[15N2] Dihydrochloride | Cadaverine-[15N2] Dihydrochloride. Group: Pharmaceutical. Alternative Names: 1,5-Pentanediamine-15N2 Dihydrochloride; 1,5-Amylene Diamine-15N2 Dihydrochloride; Cadaverine-15N2 Dihydrochloride. CAS No. 2747-91-3. Pack Sizes: 25 mg. Product ID: BLP-002127. Molecular formula: C5H16Cl2[15N]2. Mole weight: 177.09. Custom synthesis is available. Send your inquiries for more information. | London |
| Cadazolid | Cadazolid, also referred to ACT-179811, is a new fluoroquinolone-oxazolidinone antibiotic with potent activity against Clostridium difficile. Group: Pharmaceutical. Alternative Names: ACT-179811; ACT 179811; ACT179811. CAS No. 1025097-10-2. Pack Sizes: 25 mg. Product ID: B2692-007705. Molecular formula: C29H29F2N3O8. Mole weight: 585.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Caderofloxacin | Cadrofloxacin is a novel fluoroquinolone antibacterial. It is effective against aerobic/anaerobic Gram-positive and Gram-negative bacteria. Group: Pharmaceutical. Alternative Names: (S)-1-Cyclopropyl-8-(difluoromethoxy)-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; Caderofloxacin; CS-940. CAS No. 153808-85-6. Pack Sizes: 1mg;1g;10g. Product ID: 153808-85-6. Molecular formula: C19H20F3N3O4. Mole weight: 411.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Cadion | Cadion is a reagent for the determination of Cadmium(II). Group: Pharmaceutical. Alternative Names: 1-(4-Nitrophenyl)-3-(4-(phenyldiazenyl)phenyl)triaz-1-ene; Triazene, 3-(p-nitrophenyl)-1-(p-(phenylazo)phenyl)-; 1-(4-Nitrophenyl)-3-(4-phenylazophenyl)triazene. CAS No. 5392-67-6. Pack Sizes: 100 mg. Product ID: B1370-026187. Molecular formula: C18H14N6O2. Mole weight: 346.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Cadion 2B | It can be used for the determination of silver in water. Group: Pharmaceutical. Alternative Names: 1-Triazene, 1-(4-nitro-1-naphthalenyl)-3-[4-(phenylazo)phenyl]-; 4-(4-Nitro-1-naphthyl-2-triazeno)azobenzene. CAS No. 6708-61-8. Pack Sizes: 25 mg. Product ID: B1370-221105. Molecular formula: C22H16N6O2. Mole weight: 396.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Cadmium acetate dihydrate | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Salts. Formula: C4H6CdO4.2H2O. CAS No. 5743-4-4. Prepack ID : 84504842-100g. Molecular Weight : 266.53. | |
| Cadmium Iodide | Cadmium Iodide Uses: Pharmaceutical R&D. Group: Iodides. CAS No. 7790-80-9. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals Suppliers. |  UK / EU / USA / Japan |
| Cadmium Nitrate Tetrahydrate | 500g Pack Size. Group: Building Blocks, Inorganic Chemicals, Salts. Formula: Cd(NO3)2 ·4H2O. CAS No. 10022-68-1. Prepack ID : 90027788-500g. Molecular Weight : 308.48. | |
| Caesalpine A | Caesalpine A is extracted from the seeds of Caesalpinia minax. Group: Pharmaceutical. CAS No. 1616757-59-5. Pack Sizes: 1 mg. Product ID: NP1602. Molecular formula: C23H32O7. Mole weight: 420.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Caesalpine B | Caesalpine B is extracted from the seeds of Caesalpinia minax. Group: Pharmaceutical. Alternative Names: Caesalpinin F1. CAS No. 1616757-60-8. Pack Sizes: 1 mg. Product ID: NP1395. Molecular formula: C23H30O7. Mole weight: 418.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Caesein Whey Powder | Caesein Whey Powder. At Tan International we supply a wide range of products covering all industry sectors |  Scotland |
| Cafestol | Cafestol is a natural bioactive substance isolated from the unsaponifiable fraction of petroleum ether extract of coffee beans, it acts as a GST (glutathione S-transferase) inducer and exhibits chemoprotective activity. Dietary cafestol does increase total cholesterol and triglycerides in ApoE3Leiden mice, an effect which is associated with selective activation of farnesoid X receptors and pregnane X receptors. Group: Pharmaceutical. Alternative Names: Cafesterol; (3bS,5aS,7R,8R,10aR,10bS)-3b,4,5,6,7,8,9,10,10a,10b,11,12-Dodecahydro-7-hydroxy-10b-methyl-5a,8-methano-5aH-cyclohepta[5,6]naphtho[2,1-b]furan-7-methanol. CAS No. 469-83-0. Pack Sizes: 20 mg. Product ID: B1370-118807. Molecular formula: C20H28O3. Mole weight: 316.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Caffeic acid | Caffeic acid is a hydroxycinnamic acid, a naturally occurring organic compound. It is an inhibitor of both TRPV1 ion channel and 5-Lipoxygenase (5-LOX). Uses: Antioxidant activity; antineoplastic activity; anti-hiv activity; hepatotropic activity; choleretic activity. Group: Pharmaceutical. Alternative Names: 3-(3,4-Dihydroxyphenyl)-2-propenoic Acid; 3,4-Dihydroxycinnamic Acid; 3,4-Dihydroxybenzeneacrylic Acid; 4-(2-Carboxyethenyl)-1,2-dihydroxybenzene; NSC 57197; NSC 623438; 3-(3,4-Dihydroxy-phenyl)-acrylic acid. CAS No. 331-39-5. Pack Sizes: 1 kg. Product ID: NP5450. Molecular formula: C9H8O4. Mole weight: 180.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Caffeine | Caffeine. At Tan International we supply a wide range of products covering all industry sectors | Scotland |
| Caffeine | 1kg Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Aroma Chemicals, Biochemicals, Research Organics & Inorganics. Formula: C8H10N4O2. CAS No. 58-08-2. Prepack ID : 10411128-1kg. Molecular Weight : 194.19. | |
| Caffeine anhydrous | Caffeine anhydrous. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 58-08-2. 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. Categories: caffeine. |  Cenik Chemicals |
| Caffeine Impurity F | Paraxanthine is a metabolite of caffeine, and also acts as an inhibitor of phosphodiesterase 9 (PDE9) and an antagonist of adenosine receptors A1 and A2 (Kis = 35 and 22 μM, respectively in equine forebrain tissues). Group: Pharmaceutical. Alternative Names: 1,7-Dimethylxanthine; P-Xanthine; Xanthine, 1,7-dimethyl-; 3,7-Dihydro-1,7-dimethyl-1H-purine-2,6-dione. CAS No. 611-59-6. Pack Sizes: 200 mg. Product ID: B0084-129330. Molecular formula: C7H8N4O2. Mole weight: 180.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Caftaric acid | Caftaric acid is a natural compound found in the juice of grapes. It is an inhibitor of the protein-protein interactions mediated by the Src-family kinases. Uses: Used in cancer therapy as an anticancer drug. Group: Pharmaceutical. Alternative Names: 2-Caffeoyl-L-tartaric acid; (2R,3R)-2-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3-hydroxybutanedioic acid. CAS No. 67879-58-7. Pack Sizes: 250 mg. Product ID: B2703-075022. Molecular formula: C13H12O9. Mole weight: 312.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Caftaric acid | 5mg Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C13H12O9. CAS No. 67879-58-7. Prepack ID : 90028655-5mg. Molecular Weight : 312.23. | |
| Calamine lotion BP | Calamine lotion BP. Group: Pharmaceutical. |  Worldwide |
| Calanolide E | Calanolide E is a natural coumarin isolated from the barks of Calophyllum lanigerum. Group: Pharmaceutical. Alternative Names: 5-Hydroxy-6-(3-hydroxy-2-methylbutanoyl)-2,2-dimethyl-10-propyl-9 ,10-dihydro-2H,8H-pyrano[2,3-f]chromen-8-one. CAS No. 142566-61-8. Pack Sizes: 1 mg. Product ID: NP1191. Molecular formula: C22H28O6. Mole weight: 388.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcichrome | Calcichrome is a selective metallochromic reagent for the detection and chelatometric determination of calcium. Group: Pharmaceutical. Alternative Names: Calcion; 2,7-Naphthalenedisulfonic acid, 5-[2-(1,8-dihydroxy-3,6-disulfo-2-naphthalenyl)diazenyl]-4-hydroxy-3-[2-(8-hydroxy-3,6-disulfo-1-naphthalenyl)diazenyl]-, sodium salt (1:6). CAS No. 3810-39-7. Pack Sizes: 1 g. Product ID: B1370-020412. Molecular formula: C30H14N4Na6O22S6. Mole weight: 1112.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcifediol Intermediate | A derivative of vitamin D3 and an intermediate of calcifediol. Calcifediol is a prehormone produced in the liver from vitamin D3. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: B1960-112380. Molecular formula: C33H56O3Si. Mole weight: 528.891. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcifediol monohydrate | Calcifediol monohydrate is a prehormone that is produced in the liver by hydroxylation of vitamin D3 (cholecalciferol) by the enzyme cholecalciferol 25-hydroxylase. It can be converted into 24-hydroxycalcidiol in the kidneys via 24-hydroxylation. Uses: Bone density conservation agents. Group: Pharmaceutical. Alternative Names: 25-Hydroxycholecalciferol monohydrate; 25-hydroxy Vitamin D3 monohydrate. CAS No. 63283-36-3. Pack Sizes: 100 mg. Product ID: B2694-073954. Molecular formula: C27H46O3. Mole weight: 418.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcifediol Monohydrate EP Impurity A | Calcifediol Monohydrate EP Impurity A is a derivative of vitamin D3 and an impurity of calcifediol. Calcifediol is a prehormone produced in the liver from vitamin D3. Group: Pharmaceutical. Alternative Names: Calcifediol EP Impurity A; 9β,10α-cholesta-5,7-diene-3β,25-diol; 25-Hydroxylumisterol; 25-Hydroxyprovitamin D3. CAS No. 61585-29-3. Pack Sizes: 1 mg. Product ID: B1960-054082. Molecular formula: C27H44O2. Mole weight: 400.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcifediol Monohydrate EP Impurity B | Calcifediol Monohydrate EP Impurity B is a derivative of vitamin D3 and an impurity of calcifediol. Calcifediol is a prehormone produced in the liver from vitamin D3. Group: Pharmaceutical. Alternative Names: Calcifediol EP Impurity B; 25-Hydroxyprovitamin D3; 25-Hydroxy-7-dehydrocholesterol; cholesta-5,7-diene-3β,25-diol; 7-Dehydro-25-hydroxycholesterol. CAS No. 22145-68-2. Pack Sizes: 1 mg. Product ID: B1960-054084. Molecular formula: C27H44O2. Mole weight: 400.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcined Alumina | Major UK Based supplier of Calcined Alumina. Industrial Mineral Services is a family run major distributor and producer of a wide portfolio of chemicals. Group: Ceramic, Metalurgical, Glass. Alternative Names: Aluminium Oxide. Grades: 103,105,315,SCB. Pack Sizes: 25kg - 25,000kgs. |  Industrial Mineral Services |
| Calcined Bauxite | Calcined Bauxite for Anti-Skid Road Surfaces. Grade available 1-3mm, Grey Coloured, High PSV, irregular shaped granules | England, Surrey |
| Calcined Magnesite (CCM) | Newport supplies Calcined Magnesite (CCM) to the Feed Industry. | England, Surrey |
| Calcineurin substrate | Calcineurin substrate is a peptide from the regulatory RII subunit of cAMP-dependent protein kinase. Group: Pharmaceutical. Alternative Names: H-Asp-Leu-Asp-Val-Pro-Ile-Pro-Gly-Arg-Phe-Asp-Arg-Arg-Val-Ser-Val-Ala-Ala-Glu-OH; L-alpha-aspartyl-L-leucyl-L-alpha-aspartyl-L-valyl-L-prolyl-L-isoleucyl-L-prolyl-glycyl-L-arginyl-L-phenylalanyl-L-alpha-aspartyl-L-arginyl-L-arginyl-L-valyl-L-seryl-L-valyl-L-alanyl-L-alanyl-L-glutamic acid. CAS No. 113873-67-9. Pack Sizes: 5 mg. Product ID: BAT-006181. Molecular formula: C92H150N28O29. Mole weight: 2112.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcipotriol | Calcipotriol, a 1,25-Dihydroxyvitamin D3 analogue, is used as topical treatment for psoriasis. Uses: Dermatologic agents. Group: Pharmaceutical. Alternative Names: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R,2E,4S)-4-Cyclopropyl-4-hydroxy-1-methyl-2-buten-1-yl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-cyclohexanediol; Calcipotriol; MC-903; Daivonex; Dovonex; Psorcutan; Calcipotriene. CAS No. 112965-21-6. Pack Sizes: 50 mg. Product ID: B0084-180330. Molecular formula: C27H40O3. Mole weight: 412.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcipotriol EP Impurity A | A vitamin D3 analogue with similar effects. An impurity of Calcipotriol, an antipsoriatic. Group: Pharmaceutical. Alternative Names: Impurity A of Calcipotriol; MC 1046; MC1046; MC-1046. CAS No. 126860-83-1. Pack Sizes: 0.5 mg. Product ID: B0503-467974. Molecular formula: C27H38O3. Mole weight: 410.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcipotriol EP Impurity C | Calcipotriol EP Impurity C, the trans-isomeric impurity of Calcipotriene, is an analogue of vitamin D3 which could be an agonist of vitamin D receptor. Group: Pharmaceutical. Alternative Names: CS-M0059; CS M0059; CSM0059; (1a,3b,5E,7E,22E,24S)-24-Cyclopropyl-9,10-Secochola-5,7,10(19),22-tetraene-1,3,24-triol. CAS No. 113082-99-8. Pack Sizes: 1 mg. Product ID: B0503-467979. Molecular formula: C27H40O3. Mole weight: 412.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcipotriol EP Impurity D | An impurity of Calcipotriol, which is a ligand of VDR-like receptors. Group: Pharmaceutical. Alternative Names: PRI 2202; PRI2202; PRI-2202; 24R-Calcipotriol; (24R)-Calcipotriene. CAS No. 112827-99-3. Pack Sizes: 1 mg. Product ID: B0503-467980. Molecular formula: C27H40O3. Mole weight: 412.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcipotriol EP Impurity E | Calcipotriol EP Impurity E is an analogue of vitamin D3 and an isomer of calcipotriol. Calcipotriol is a synthetic derivative of calcitriol used for the treatment of psoriasis. Group: Pharmaceutical. Alternative Names: rac-(5Z,7E,24S)-24-cyclopropyl-9,10-secochola-5,7,10(19)-triene-1α,3β,24-triol. Pack Sizes: 5 mg. Product ID: B1370-120726. Molecular formula: C27H42O3. Mole weight: 414.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcipotriol EP Impurity F | An impurity of Calcipotriol, which is a ligand of VDR-like receptors. Group: Pharmaceutical. Alternative Names: (1α,3β,5Z,7E,22E,24S)-24-cyclopropyl-1,3-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-9,10-Secochola-5,7,10(19),22-tetraen-24-ol; (αS)-α-[(1E,3R)-3-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene. CAS No. 112875-61-3. Pack Sizes: 1 mg. Product ID: B0503-467982. Molecular formula: C39H68O3Si2. Mole weight: 641.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcipotriol EP Impurity G | Calcipotriol EP Impurity G, of which the strucure is composed of two calcipotriol molecules, is an impurity of Calcipotriol. Calcipotriol is a synthetic derivative of calcitriol used for the treatment of psoriasis. Group: Pharmaceutical. Alternative Names: 24,24'-oxybis[(5Z,7E,22E,24S)-24-cyclopropyl-9,10-secochola-5,7,10(19),22-tetraene-1α,3β-diol]. Pack Sizes: 2 mg. Product ID: B0503-054075. Molecular formula: C54H78O5. Mole weight: 807.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcipotriol EP Impurity H | Calcipotriol EP Impurity H, of which the strucure is composed of two calcipotriol molecules, is an impurity of Calcipotriol. Calcipotriol is a synthetic derivative of calcitriol used for the treatment of psoriasis. Group: Pharmaceutical. Alternative Names: (5Z,7E,22E,24R)-24-cyclopropyl-24-[[(5Z,7E,22E,24S)-24-cyclopropyl-1α,3β-dihydroxy-9,10-secochola-5,7,10(19),22-tetraen-24-yl]oxy]-9,10-secochola-5,7,10(19),22-tetraene-1α,3β-diol. Pack Sizes: 2 mg. Product ID: B0503-054078. Molecular formula: C54H78O5. Mole weight: 807.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcipotriol EP Impurity I | Calcipotriol EP Impurity I is a derivative of vitamin D3 and an analogue of calcipotriol. Calcipotriol is a synthetic derivative of calcitriol used for the treatment of psoriasis. Group: Pharmaceutical. Alternative Names: (6S,7R,8R,22E,24S)-24-cyclopropyl-6,8:7,19-dicyclo-9,10-secochola-5(10),22-diene-1α,3β,24-triol; suprasterol of calcipotriol. Pack Sizes: 2 mg. Product ID: B0503-054081. Molecular formula: C27H40O3. Mole weight: 412.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcipotriol Impurity 1 | (5E,24R)-Calcipotriene is an analog of (5E)-Calcipotriene ; the trans-isomeric impurity of Calcipotriene and a vitamin D3 analogue with antitumor effects. Group: Pharmaceutical. Alternative Names: (1α,3β,5E,7E,22E,24R)-24-Cyclopropyl-9,10-secochola-5,7,10(19),22-tetraene-1,3,24-triol; (1R,3S,E)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5R,E)-5-Cyclopropyl-5-hydroxypent-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-. CAS No. 112849-47-5. Pack Sizes: 0.5 mg. Product ID: B0503-467984. Molecular formula: C27H40O3. Mole weight: 412.62. Custom synthesis is available. Send your inquiries for more information. | London |
