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| Product | Description | |
|---|---|---|
| Cetyldimethylethyl Ammonium bromide (Bretol) | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Peptide Reagents, Quaternary Ammonium salts. Formula: C20H44BrN. CAS No. 124-03-8. Prepack ID : 30028350-25g. Molecular Weight : 378.47. |  |
| Cetylpyridinium bromide | 100g Pack Size. Group: Building Blocks, Organics, Quaternary Ammonium salts. Formula: C21H38BrN. CAS No. 140-72-7. Prepack ID : 58327387-100g. Molecular Weight : 384.44. | |
| Cetylpyridinium Chloride | Cetylpyridinium Chloride, Quaternary Ammonium Compounds, Personal Care. Cleaning and Detergents |  England, Surrey |
| Cetylpyridinium chloride monohydrate | 500g Pack Size. Group: Bioactive Small Molecules, Quaternary Ammonium salts, Research Organics & Inorganics. Formula: C21H38ClN.H2O. CAS No. 6004-24-6. Prepack ID : 29862237-500g. Molecular Weight : 358.0014. | |
| Cetyl Stearate | 500g Pack Size. Group: Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C34H86O2. CAS No. 1190-63-2. Prepack ID : 90027555-500g. Molecular Weight : 508.9. | |
| Cetyl Stearyl alcohol | Cetyl Stearyl alcohol - Cetearyl Alcohol, Alcohols. Mistral Industrial Chemicals our speciality is supplying Technical grade & Industrial grade chemicals in sizes from: 1Kg to 25Kg. We can also supply products in barrels & multiple bags / pallets. | Mistral Lab Supplies Northern Ireland |
| Cetyl Trimethyl Ammonium Chloride | Cetyl Trimethyl Ammonium Chloride. Group: Surfactants (cationic). Categories: 112-02-7; hexadecyltrimethylammonium chloride. |  |
| CF-101 | CF101 is a specific agonist to the A3 adenosine receptor, which inhibits the development of colon carcinoma growth in cell cultures and xenograft murine models. CF101 has been shown to downregulate PKB/Akt and NF-κB protein expression level. CF101 potentiates the cytotoxic effect of 5-FU, thus preventing drug resistance. The myeloprotective effect of CF101 suggests its development as an add-on treatment to 5-FU. Group: Pharmaceutical. Alternative Names: CF101; CF-101; CF 101; ALB-7208; ALB 7208; ALB7208; IB MECA; Piclidenoson. CAS No. 152918-18-8. Pack Sizes: 50 mg. Product ID: B2693-256549. Molecular formula: C18H19IN6O4. Mole weight: 510.28. Custom synthesis is available. Send your inquiries for more information. |  London |
| CGI1746 | CGI1746 is a small-molecule Btk inhibitor chemotype with a new binding mode that stabilizes an inactive nonphosphorylated enzyme conformation. CGI1746 has exquisite selectivity for Btk and inhibits both auto- and transphosphorylation steps necessary for enzyme activation. Group: Pharmaceutical. Alternative Names: CGI1746; CGI-1746; CGI 1746. 4-(tert-Butyl)-N-(2-methyl-3-(4-methyl-6-((4-(morpholine-4-carbonyl)phenyl)amino)-5-oxo-4,5-dihydropyrazin-2-yl)phenyl)benzamide. CAS No. 910232-84-7. Pack Sizes: 100 mg. Product ID: B0084-430556. Molecular formula: C34H37N5O4. Mole weight: 579.69. Custom synthesis is available. Send your inquiries for more information. | London |
| CGM097 | CGM097 is an orally bioavailable HDM2 (human homolog of double minute 2) antagonist with potential antineoplastic activity. Upon oral administration, p53/HDM2 interaction inhibitor CGM097 inhibits the binding of the HDM2 protein to the transcriptional activation domain of the tumor suppressor protein p53. By preventing this HDM2-p53 interaction, the proteosome-mediated enzymatic degradation of p53 is inhibited, which may result in the restoration of p53 signaling and, thus, the p53-mediated induction of tumor cell apoptosis. HDM2, a zinc finger nuclear phosphoprotein, is a negative regulator of the p53 pathway, often overexpressed in cancer cells and has been implicated in cancer cell proliferation and survival. Group: Pharmaceutical. Alternative Names: CGM097; CGM-097; CGM 097; NVPCGM097; NVPCGM 097; NVPCGM-097; NVP CGM097; NVP CGM 097; NVP CGM-097. CAS No. 1313363-54-0. Pack Sizes: 5 mg. Product ID: B0084-462483. Molecular formula: C38H47ClN4O4. Mole weight: 659.27. Custom synthesis is available. Send your inquiries for more information. | London |
| CGP 35348 | CGP 35348 is a selective and brain penetrant GABAB receptor antagonist (IC50 = 34 μM as measured in rat cortical membranes) with higher affinity for postsynaptic than presynaptic receptors. Group: Pharmaceutical. Alternative Names: CGP35348; CGP-35348; (3-Aminopropyl)(diethoxymethyl)phosphinic acid. CAS No. 123690-79-9. Pack Sizes: 25 mg. Product ID: B1370-360418. Molecular formula: C8H20NO4P. Mole weight: 225.22. Custom synthesis is available. Send your inquiries for more information. | London |
| CGP 52432 | CGP52432 is a potent and selective GABAB receptor antagonist with IC50 value of 85 nM. Group: Pharmaceutical. Alternative Names: Cgp 52432; Cgp52432; Cgp52432; 3-[[(3,4-Dichlorophenyl)methyl]amino]propyl] diethoxymethyl)phosphinic acid. CAS No. 139667-74-6. Pack Sizes: 20 mg. Product ID: B0084-211080. Molecular formula: C15H24Cl2NO4P. Mole weight: 384.24. Custom synthesis is available. Send your inquiries for more information. | London |
| CGS 15943 | CGS 15943 is a potent and orally bioactive adenosine receptor antagonist (Ki = 3.5, 4.2, 16 and 51 nM for human A1, A2A, A2B and A3 receptors, respectively). Group: Pharmaceutical. Alternative Names: CGS 15943; CGS15943; CGS-15943; 9-Chloro-2-(2-furanyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine. CAS No. 104615-18-1. Pack Sizes: 100 mg. Product ID: B2693-159610. Molecular formula: C13H8ClN5O. Mole weight: 285.69. Custom synthesis is available. Send your inquiries for more information. | London |
| CH5424802 Hydrochloride | CH5424802 Hcl (AF 802 Hcl; Alectinib Hcl) is a potent ALK inhibitor with IC50 of 1.9 nM, sensitive to L1196M mutation. Group: Pharmaceutical. Alternative Names: Alectinib Hydrochloride; AF-802 Hydrochloride; CH-5424802 Hydrochloride; RG-7853 Hydrochloride; RO-5424802 Hydrochloride; AF 802 Hydrochloride; CH 5424802 Hydrochloride; RG 7853 Hydrochloride; RO 5424802 Hydrochloride; AF802 Hydrochloride; CH5424802 Hydrochloride; RG7853 Hydrochloride; RO5424802 Hydrochloride. CAS No. 1256589-74-8. Pack Sizes: 1 g. Product ID: B0084-463153. Molecular formula: C30H35ClN4O2. Mole weight: 519.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Chalepensin | Chalepensin is a furanocoumarin found in several medicinal Rutaceae plants. Chalepensin acts as a cytochrome P450 (P450, CYP) inhibitor that epoxidation activity is crucial for the potential drug interaction through mechanism-based inhibition. Chalepensin also exhibits an antimicrobial effect against Streptococcus mutans. Group: Pharmaceutical. Alternative Names: Xylotenin; 3-(alpha,alpha-Dimethylallyl)psoralen; 6-(2-methylbut-3-en-2-yl)-7h-furo[3,2-g]chromen-7-one. CAS No. 13164-03-9. Pack Sizes: 5 mg. Product ID: NP1084. Molecular formula: C16H14O3. Mole weight: 254.285. Custom synthesis is available. Send your inquiries for more information. | London |
| Chamaechromone | Chamaechromone is isolated from the roots of Stellera chamaeja sme. Chamaechromone can undergo extensive phase I and phase II metabolism in rat. Chamaechromone has anti-HBV and insecticidal activity. The hydroxylation of Chamaechromone is inhibited by α-naphthoflavone, and predominantly catalyzed by recombinant human cytochrome P450 1A2. Group: Pharmaceutical. Alternative Names: 3-[1,1-bis(4-hydroxyphenyl)-3-oxo-3-(2,4,6-trihydroxyphenyl)propan-2-yl]-5,7-dihydroxychromen-4-one. CAS No. 93413-00-4. Pack Sizes: 5 mg. Product ID: NP2301. Molecular formula: C30H22O10. Mole weight: 542.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Chamigrenal | Chamigrenal, a pharmacological treatment of anxiety disorders, intricately works towards ameliorating the perturbed functioning of the GABA receptors that ensue due to the hyperactivity of the brain. The convoluted mechanism of action mediates a stupor gently and minimizes the manifestation of anxiety symptoms. Additionally, it occasionally serves as an adjuvant in the management of insomnia. Group: Pharmaceutical. Alternative Names: Spiro[5.5]?undec-2-ene-3-carboxaldehyde, 7,?7-dimethyl-11-methylene-, (-)?-. CAS No. 19912-84-6. Pack Sizes: 5 mg. Product ID: B0005-465632. Molecular formula: C15 H22 O. Mole weight: 218.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Chamomile | Chamomile. Group: Organic essential oils (certified). Categories: apigenin; 520-36-5. | |
| Chaparrinone | Chaparrinone is a triterpenoid found in Quassia undulata and Samadera bidwillii. Chaparrinone has antimalarial and cytotoxic activities against Plasmodium falciparum and P-388 cells (IC50: 0.037 and 0.34 μg/mL respectively). Group: Pharmaceutical. Alternative Names: Picras-3-ene-2,16-dione, 11,20-epoxy-1,11,12-trihydroxy-, (1β,11β,12α)-; (-)-Chaparrinone; NSC-288754. CAS No. 22611-34-3. Pack Sizes: 5 mg. Product ID: B1370-061698. Molecular formula: C20H26O7. Mole weight: 378.42. Custom synthesis is available. Send your inquiries for more information. | London |
| CHAPS | CHAPS is a zwitterionic nondenaturing detergent for solubilizing membrane proteins. It is often used as a detergent in the solubilization and purification of membrane proteins for several advantageous reasons. It is also useful in ion exchange chromatography and isoelectric focusing as it is zwitterionic and does not exhibit a net charge between pH 2 to 12. Uses: Used as a non-denaturing biological detergent; chaps is a zwitterionic detergent used in the laboratory to solubilize biological macromolecules such as proteins. it is used as a non-denaturing solvent in the process of protein purification and is especially useful in purifying membrane proteins, which are often sparingly soluble or insoluble in aqueous solution due to their native hydrophobicity. Group: Pharmaceutical. Alternative Names: N,N-Dimethyl-N-(3-sulfopropyl)-3-[[(3α,5β,7α,12α)-3,7,12-trihydroxy-24-oxocholan-24-yl]amino]-1-propanaminium Inner Salt; 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate. CAS No. 75621-03-3. Pack Sizes: 50 g. Product ID: B1370-300063. Molecular formula: C32H58N2O7S. Mole weight: 614.88. Custom synthesis is available. Send your inquiries for more information. | London |
| CHAPS (3- ( (3-Cholamidopropyl) dimethylammonio) propanesulfonate) | 5g Pack Size. Group: Buffers. Formula: C32H58N2O7S. CAS No. 75621-03-3. Prepack ID : 90005195-5g. Molecular Weight : 614.88. | |
| CHAPS (3- ( (3-Cholamidopropyl) dimethylammonio) propanesulfonate) | 25g Pack Size. Group: Buffers. Formula: C32H58N2O7S. CAS No. 75621-03-3. Prepack ID : 90005195-25g. Molecular Weight : 614.88. | |
| CHARCOAL DECOLOURIZING POWDER | CHARCOAL DECOLOURIZING POWDER, Suppliers of laboratory chemicals wanted in the United Kingdom |  |
| Charcoal (MIL-SPEC) | Charcoal (MIL-SPEC). CAS No. 7440-44-0. |  |
| CHARCOAL (MIL-SPEC) | CHARCOAL (MIL-SPEC). CAS No. 7440-44-0. | |
| CHARCOAL WOOD POWDER | CHARCOAL WOOD POWDER, Suppliers of UK laboratory chemicals wanted | |
| Charybdotoxin | Charybdotoxin is a Ca2+-activated K+ channel blocker used as an ADC Cytotoxin. Group: Pharmaceutical. Alternative Names: CTX Toxin; Quinquestriatus Toxin. CAS No. 95751-30-7. Pack Sizes: 0.5 mg. Product ID: BAT-006184. Molecular formula: C176H277N57O55S7. Mole weight: 4295.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Chebulagic acid | Chebulagic acid is a polyphenol and tannin that has been found in T. chebula and has diverse biological activities. It is an inhibitor of COX-1, COX-2, and 5-lipoxygenase (5-LO; IC50s = 15, 0.92, and 2.1 μM, respectively) as well as α-glucosidase and 15-LO (IC50s = 0.05 and 24.9 μM, respectively). Chebulagic acid inhibit the LPS-induced upregulation of TNF-α and IL-1β in a dose- and time-dependent manner. And it can also inhibit the production of NO, prostaglandin E2 (PGE2), and reactive oxygen species (ROS), and nuclear translocation of NF-κB in RAW 264.7 macrophages in a concentration-dependent manner. Chebulagic acid also show a protective effect against 1-methyl-4-phenylpyridinium (MPP+) - induce cytotoxicity which mimics the pathological symptom of Parkinson's disease. Uses: Topoisomerase i inhibitors. Group: Pharmaceutical. Alternative Names: β-D-glucopyranose; Cyclic 3,6-[(1R)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 1-(3,4,5-trihydroxybenzoate); Cyclic 2→2:4→1-ester with (2S)-2-[(3S,4S)-5-carboxy-3,4-dihydro-3,7,8-trihydroxy-2-oxo-2H-1-benzopyran-4-yl]butanedioic acid. CAS No. 23094-71-5. Pack Sizes: 50 mg. Product ID: B1370-300064. Molecular formula: C41H30O27. Mole weight: 954.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Chebulic acid | Chebulic acid is a phenol isolated from Terminalia chebula with potent anti-oxidant activity. Group: Pharmaceutical. Alternative Names: (2S)-2-[(3S)-3,4-Dihydro-3α-carboxy-5,6,7-trihydroxy-1-oxo-1H-2-benzopyran-4β-yl]butanedioic acid;Butanedioic acid,[(3S,4S)-3-carboxy-3,4-dihydro-5,6,7-trihydroxy-1-oxo-1H-2-benzopyran-4-yl]-,(2S)-;Chebulic acid;Split acid;CHEBULIC ACID(SH);(2S)-[(3S,4S)-3-Carboxy-3,4-dihydro-5,6,7-trihydroxy-1-oxo-1H-2-benzopyran-4-yl]butanedioic acid. CAS No. 23725-05-5. Pack Sizes: 10 mg. Product ID: NP4635. Molecular formula: C14H12O11. Mole weight: 356.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Cheilanthifoline | Cheilanthifoline is an alkaloid isolated from rhizomes of Sinomenium acutum with anti-osteoclastogenic property. Group: Pharmaceutical. Alternative Names: (S)-Cheilanthifoline; (6aS)-6,6a,11,14-Tetrahydro-8-methoxy-12H-benzo[a]-1,3-benzodioxolo[4,5-g]quinolizim-9-ol; (6aS)-9-methoxy-6,11,12,14-tetrahydro-2H,6aH-[1,3]dioxolo[4,5-h]isoquino[2,1-b]isoquinolin-8-ol. CAS No. 483-44-3. Pack Sizes: 5 mg. Product ID: B0005-053767. Molecular formula: C19H19NO4. Mole weight: 325.264. Custom synthesis is available. Send your inquiries for more information. | London |
| Chelerythrine | Chelerythrine is a benzophenanthridine alkaloid extracted from the plant Greater celandine (Chelidonium majus). It is a potent, selective, and cell-permeable protein kinase C inhibitor. It is also the major active natural product found in the plant Zanthoxylum clava-herculis, exhibiting anti-bacterial activity against Staphylococcus aureus. Chelerythrine inhibits the BclXL-Bak BH3 peptide binding with IC50 of 1.5 μM and displaces Bax from BclXL. Chelerythrine triggers apoptosis and autophagy. Uses: Antibacterial agent. Group: Pharmaceutical. Alternative Names: Toddalin; cheleritrine; broussonpapyrine; Toddaline; [1,3]Benzodioxolo[5,6-c]phenanthridinium, 1,2-dimethoxy-12-methyl-; NSC646662; 1,2-Dimethoxy-N-methyl(1,3)benzodioxolo(5,6-c)phenanthridinium chloride. CAS No. 34316-15-9. Pack Sizes: 50 mg. Product ID: NP0509. Molecular formula: C21H18NO4+. Mole weight: 348.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Chelerythrine chloride | Chelerythrine is a cell-permeable inhibitor of protein kinase C (IC50 = 660 nM) with a wide range of biological activities. Group: Pharmaceutical. Alternative Names: Broussonpapyrine Chloride. CAS No. 3895-92-9. Pack Sizes: 50 mg. Product ID: BBF-04087. Molecular formula: C21H19NO4. Mole weight: 383.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Chemical Phosphorylation Reagent II | N,N-diisopropylphosphoramidite, a catalytic compound, is an essential building block for oligonucleotide synthesis used in various therapeutic domains such as antisense therapy, siRNA, and gene editing. This efficient and highly pure chemical ensures the production of top-quality therapeutic oligonucleotides. Group: Pharmaceutical. Alternative Names: O-DMT-2,2-di(ethoxycarbonyl)propan-1,3-diol; CP?; CPRII; 2-[(4,4'-Dimethoxytrityloxy)methyl]-2-[[(diisopropylamino)(2-cyanoethoxy)phosphinooxy]methyl]malonic acid diethyl ester; 3-(4,4'-dimethoxytrityloxy)-2,2-dicarboxyethyl]propyl(2-cyanoethyl)(N, N-diisopropyl)phosphoramidite; (2-Cyanoethyl) (2,2-bis(ethoxycarbonyl)-3-(4,4'-dimethoxytrityloxy)propyl-1) N,N-diisopropylphosphoramidite. CAS No. 171285-25-9. Pack Sizes: 1 g. Product ID: B1370-376742. Molecular formula: C39H51N2O9P. Mole weight: 722.8. Custom synthesis is available. Send your inquiries for more information. | London |
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| CHEMS | CHEMS is an acidic cholesterol ester. It self-assembles into bilayers in alkaline and neutral aqueous media. Group: Pharmaceutical. Alternative Names: Cholesteryl hemisuccinate; Cholesterol Hydrogen Succinate; 3beta-Hydroxy-5-cholestene 3-hemisuccinate; 3β-(1,4-Dioxo-4-hydroxybutoxy)cholesta-5-ene; Butanedioic acid hydrogen 1-(cholest-5-en-3β-yl)ester; Succinic acid 1-(3β-cholesteryl)ester; Succinic acid hydrogen 3β-cholesteryl ester; Succinic acid hydrogen cholest-5-en-3β-yl ester; Cholesteryl succinate; 3-(3-Cholesteryloxycarbonyl)propionic acid; 3-Cholesteryloxycarbonylpropanoic acid. CAS No. 1510-21-0. Pack Sizes: 10 g. Product ID: B4059-084617. Molecular formula: C31H50O4. Mole weight: 486.73. Custom synthesis is available. Send your inquiries for more information. | London |
| Chenodeoxycholic acid | 5g Pack Size. Group: Biochemicals, Detergents. Formula: C24H40O4. CAS No. 474-25-9. Prepack ID : 31295558-5g. Molecular Weight : 392.57. | |
| Cherry Fragrance Oil | Cherry Fragrance Oil, Fragrances. Mistral Industrial Chemicals our speciality is supplying Technical grade & Industrial grade chemicals in sizes from: 1Kg to 25Kg. We can also supply products in barrels & multiple bags / pallets. | Mistral Lab Supplies Northern Ireland |
| CHES (2- (Cyclohexylamino) ethanesulfonic acid) | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Buffers, Diagnostic Raw Materials. Formula: C8H17NO3S. CAS No. 103-47-9. Prepack ID : 90005074-25g. Molecular Weight : 207.29. | |
| CHES Ultrapure | 500g Pack Size. Group: Buffers. Formula: C8H17NO3S. CAS No. 103-47-9. Prepack ID : 15002366-500g. Molecular Weight : 207.29. | |
| CHES Ultrapure | 100g Pack Size. Group: Buffers. Formula: C8H17NO3S. CAS No. 103-47-9. Prepack ID : 15002366-100g. Molecular Weight : 207.29. | |
| CHIA | CHIA - Our signature range of liquid botanical extracts |  England, Scotland |
| Chicanin | Chicanin is a lignan isolated from the fruits of Osmanthus fragrans. Studies show that chicanine exhibits anti-inflammatory activity on murine macrophage by down-regulating LPS-induced inflammatory cytokines in IκBα/MAPK/ERK signaling pathways and anti-proliferative effect on prostate cells. Group: Pharmaceutical. Alternative Names: 4-[(2R,3S,4R,5R)-5-(1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol. CAS No. 78919-28-5. Pack Sizes: 5 mg. Product ID: B0005-053763. Molecular formula: C20H22O5. Mole weight: 342.391. Custom synthesis is available. Send your inquiries for more information. | London |
| CHICORY | CHICORY - Our signature range of liquid botanical extracts | England, Scotland |
| Chilenine | Chilenine is an alkaloid isolated from the leaves of Hydrastis canadensis L. Group: Pharmaceutical. Alternative Names: Xylolin. CAS No. 71700-15-7. Pack Sizes: 1 mg. Product ID: NP0746. Molecular formula: C20H17NO7. Mole weight: 383.356. Custom synthesis is available. Send your inquiries for more information. | London |
| Chimmitecan | Chimmitecan is a potent topoisomerase I inhibitor. Chimmitecan is also an active metabolite of simmitecan. Chimmitecan displays outstanding activity in vitro and in vivo. The substitution at the 9-position benefits chimmitecan a salient anti-MDR activity, stability in human serum albumin, improved solubility, and oral availability, which might favorably promise its therapeutic potential in clinical settings. Group: Pharmaceutical. Alternative Names: 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-10-(2-propen-1-yl)-, (4S)-; (4S)-4-Ethyl-4,9-dihydroxy-10-(2-propen-1-yl)-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-10-(2-propenyl)-, (4S)-; 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-10-(2-propenyl)-, (S)-; (S)-9-Allyl-10-Hydroxycamptothecin; (S)-10-allyl-4-ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. CAS No. 185425-25-6. Pack Sizes: 5 mg. Product ID: BADC-01397. Molecular formula: C23H20N2O5. Mole weight: 404.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Chimonanthine | Chimonanthine is an alkaloid isolated from the flower buds of Chimonanthus praecox. Group: Pharmaceutical. Alternative Names: 1-Demethylcalycanthidine; (-)-Chimonanthine; (3aS,8bS)-8b-[(3aS,8bS)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole. CAS No. 5545-89-1. Pack Sizes: 5 mg. Product ID: B0005-053747. Molecular formula: C22H26N4. Mole weight: 346.478. Custom synthesis is available. Send your inquiries for more information. | London |
| China Clay | Major UK Based supplier of Imerys China Clay. Industrial Mineral Services is a family run major distributor and producer of a wide portfolio of chemicals. Group: Ceramic & Construction. Grades: Grolleg, Polwhite B. Pack Sizes: 25kg - 25,000kgs. |  Industrial Mineral Services |
| China Clay | Kaolin China Clay Powder 100% Pure. Uses: Pottery, cosmetic. Group: Cosmetics. Alternative Names: Kaolin China Clay Powder 100% Pure. Grades: Cosmetic. CAS No. 1332-58-7. Pack Sizes: 100g, 800g, 2.5kg. |  Plymouth UK |
| CHINESE ANGELICA | CHINESE ANGELICA - Our signature range of liquid botanical extracts | England, Scotland |
| CHINESE FOXGLOVE | CHINESE FOXGLOVE - Our signature range of liquid botanical extracts | England, Scotland |
| CHINESE KNOTWEED | CHINESE KNOTWEED - Our signature range of liquid botanical extracts | England, Scotland |
| CHIR-090 | CHIR-090 is a very potent and tight-binding inhibitor of LpxC, which is a zinc-dependent amidase and present in almost all Gram-negative bacteria, and is a promising target for the development of novel antibiotic substances against multigrug-resistant Gram-negative bacteria. Its Ki value is 4.0 nM. It displays two-step time-dependent inhibition and kills a wide range of Gram-negative pathogens as effectively as ciprofloxacin or tobramycin. It has a different selectivity with the reported LpxC inhibitor L-161. It has excellent antibiotic activity against Pseudomonas aeruginosa and Escherichia coli by inhibiting LpxC orthologs at low nM concentrations. It is an excellent lead for the further development of new antibiotics targeting the lipid A pathway. Uses: Chir-090 displays two-step time-dependent inhibition and kills a wide range of gram-negative pathogens as effectively as ciprofloxacin or tobramycin. it has excellent antibiotic activity against pseudomonas aeruginosa and escherichia coli by inhibiting lpxc orthologs at low nm concentrations. Group: Pharmaceutical. Alternative Names: CHIR-090; CHIR 090; CHIR090. N-[(1S,2R)-2-Hydroxy-1-[(hydroxyamino)carbonyl]propyl]-4-[[4-(4-morpholinylmethyl)phenyl]ethynyl]benzamide. CAS No. 728865-23-4. Pack Sizes: 300 mg. Product ID: B0084-474822. Molecular formula: C24H27N3O5. Mole weight: 437.49. Custom synthesis is available. Send your inquiries for more information. | London |
| CHIR-99021 | CHIR-99021 (CT99021) is a glycogen synthase kinase 3β (GSK3β) inhibitor that has antiproliferative activity in vitro and in vivo. It enhances reprogramming of mouse embryonic fibroblasts, transduced by Oct4 and Klf4 only, into iPSCs in combination with tranylcypromine. It also induces cardiomyocyte differentiation from human embryonic stem (ES). Uses: Potential antineoplastic agent. Group: Pharmaceutical. Alternative Names: CHIR-99021; CT99021; 6-[2-[[4-(2,4-dichlorophenyl)-5-(5-methyl-1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethylamino]pyridine-3-carbonitrile. CAS No. 252917-06-9. Pack Sizes: 100 mg. Product ID: B0084-462893. Molecular formula: C22H18Cl2N8. Mole weight: 465.342. Custom synthesis is available. Send your inquiries for more information. | London |
| Chitin | Chitin. CAS No. 1398-61-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| Chitinase | Chitinase is a hydrolase that can convert chitin into N-acetyl-D-glucosamine. Chitin is the cell wall component of most fungi and one of the limiting factors for effective control of fungal diseases. Uses: Chitinase is a class of enzymes that can hydrolyze chitosan, which is widely found in organisms such as bacteria, fungi, animals and plants. in the field of drug research and development, the application of chitinase has received increasing attention because of its potential role in the treatment and prevention of various diseases. first, the application of chitinase in antifungal activity is one. Group: Pharmaceutical. CAS No. 9001-6-3. Pack Sizes: 100 g. Product ID: BAT-012874. Custom synthesis is available. Send your inquiries for more information. | London |
| Chitosan | Chitosan. CAS No. 9012-76-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| Chitosan | 100g Pack Size. Group: Carbohydrates, Sugars. Formula: (C6H11NO4)n. CAS No. 9012-76-4. Prepack ID : 42000446-100g. Molecular Weight : polymer. | |
| Chitosan | Chitosan is a deacetylated derivative of chitin. Chitosan is a polysaccharide present in the exoskeleton of a variety of crustaceans and cell walls of fungi. It can be used in the medical field and cosmetics manufacturing. In addition to its role in drug delivery, chitosan can also act as an adjuvant due to its immune-stimulating activity. Chitosan stimulates the immune system by activating the NLRP3 inflammasome, which produces potent IL-1b. When tested in an experimental model of vaccination, chitosan elicits a balanced Th1/Th2 response. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Deacetylated chitin; Poly(D-glucosamine); Poly-b-(1,4)-2-Amino-2-deoxy-D-glucose; 2-Amino-2-deoxy-(1,4)-b-D-glucopyranan; deacetylchitin; b-1,4-poly-D-glucosamine; poly-D-glucosamine; poly-(1,4-b-D-glucopyranosamine). CAS No. 9012-76-4. Pack Sizes: 1kg. Product ID: B1370-187887. Molecular formula: [C7H15NO4]n. Mole weight: 60-120 kDa. Custom synthesis is available. Send your inquiries for more information. | London |
| Chitosan | Chitosan. CAS no: 9012-76-4. Anti-inflammatory. Skincare Personal Care | England, Surrey |
| Chitosan, food grade | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Carbohydrates, Organics. Formula: (C6H11NO4)n. CAS No. 9012-76-4. Prepack ID : 90024357-100g. Molecular Weight : polymer. | |
| Chitosan oligomer (Dp 3-7) hydrochloride | Chitosan oligomer (Dp 3-7) hydrochloride. Group: Pharmaceutical. Pack Sizes: 250 mg. Product ID: B1370-458982. Molecular formula: (C6H13NO5 HCl)n. Custom synthesis is available. Send your inquiries for more information. | London |
| Chitosan Oligosaccharide Lactate | Chitosan Oligosaccharide Lactate. CAS No. 148411-57-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| Chlomethoxyfen-[d3] | Chlomethoxyfen-[d3] is a deuterium labelled Chlomethoxyfen, a larely obsolete herbicide. Group: Pharmaceutical. Alternative Names: Chlomethoxyfen-d3. Pack Sizes: 10 mg. Product ID: BLP-014107. Molecular formula: C13H6D3Cl2NO4. Mole weight: 317.14. Custom synthesis is available. Send your inquiries for more information. | London |
| CHLORACETIC ACID | CHLORACETIC ACID, UK suppliers of laboratory chemicals wanted | |
| Chloral hydrate | 500g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Organics, Research Organics & Inorganics. Formula: C2H3Cl3O2. CAS No. 302-17-0. Prepack ID : 67355414-500g. Molecular Weight : 165.4. | |
| Chlorambucil | Chlorambucil (marketed as Leukeran by GlaxoSmithKline) is a chemotherapy drug that has been mainly used in the treatment of chronic lymphocytic leukemia. It is a nitrogen mustard alkylating agent and can be given orally. It is on the World Health Organization's List of Essential Medicines, a list of the most important medication needed in a basic health system. Group: Pharmaceutical. Alternative Names: gamma-(p-bis(2-chloroethyl)aminophenyl)butyric acid. CAS No. 305-03-3. Pack Sizes: 5 g. Product ID: B1370-065622. Molecular formula: C14H19Cl2NO2. Mole weight: 304.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Chloramine-B | Chloramine-B. CAS No. 127-52-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| Chloramine T | CHLORAMINE T. Uses: Water disinfection. Group: Disinfection. Alternative Names: chloramide. Grades: Technical. CAS No. 127-65-1. Pack Sizes: 100g, 250g. | Plymouth UK |
| Chloramine T trihydrate | 500g Pack Size. Group: Amines, Antibiotics, Building Blocks. Formula: C7H7ClNNaO2S ·3H2O. CAS No. 7080-50-4. Prepack ID : 12038521-500g. Molecular Weight : 281.69. | |
