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| Product | Description | |
|---|---|---|
| Cyclosporin H | The minor analogues of the cyclosporin family have immunological activity because they do not bind to immunophilins. It is an inhibitor of phorbol ester that effectively promotes tumors on mouse skin, and effectively inhibits calcium/calmodulin-dependent phosphorylation of EF-2 in vitro. It is an effective and selective formyl peptide receptor antagonist and formyl peptide-induced superoxide formation inhibitor. Group: Pharmaceutical. Alternative Names: 5-(N-methyl-D-valine)cyclosporine A. CAS No. 83602-39-5. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05764. Molecular formula: C62H111N11O12. Mole weight: 1202.61. Custom synthesis is available. Send your inquiries for more information. |  London |
| Cyclosporin Impurity 2 | Cyclosporin Impurity 2 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: (2S,3R,4R,E)-3,8-dihydroxy-4-methyl-2-(methylamino)oct-6-enoic acid. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05746. Molecular formula: C10H19NO4. Mole weight: 217.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin Impurity 4 | Cyclosporin Impurity 4 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: 4-(2E)-2-Buten-1-yl-2,4,5-trideoxy-2-(methylamino)-L-xylonic acid; (2S,3R,4R,E)-3-Hydroxy-4-methyl-2-(methylamino)oct-6-enoic acid; 6-Octenoic acid, 3-hydroxy-4-methyl-2-(methylamino)-, (2S,3R,4R,6E). CAS No. 59865-23-5. Pack Sizes: 5 mg. Product ID: BBF-05747. Molecular formula: C10H19NO3. Mole weight: 201.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin L | Cyclosporin L is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: (3R,4R)-3-Hydroxy-5-[(E)-1-propenyl]cyclo[L-Leu-L-Abu-Sar-N-methyl-L-Leu-L-Val-N-methyl-L-Leu-L-Ala-D-Ala-N-methyl-L-Leu-N-methyl-L-Leu-N-methyl-L-Val-]. CAS No. 108027-39-0. Pack Sizes: 50 mg. Product ID: BBF-05751. Molecular formula: C61H109N11O12. Mole weight: 1188.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin L Related Compound 1 | Cyclosporin L Related Compound 1 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: (E)-(R)-2-Methyl-hex-4-enoic acid. CAS No. 93553-73-2. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05752. Molecular formula: C7H12O2. Mole weight: 128.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin L Related Compound 2 | Cyclosporin L Related Compound 2 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: (R,E)-2-methylhex-4-en-1-ol; (E)-(R)-2-Methyl-hex-4-en-1-ol; (2R,4E)-2-Methyl-4-hexen-1-ol; 4-Hexen-1-ol, 2-methyl-, (2R,4E)-. CAS No. 104372-56-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05754. Molecular formula: C7H14O. Mole weight: 114.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin L Related Compound 3 | Cyclosporin L Related Compound 3 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: (E)-(2R,3S,4R)-2-Amino-3-hydroxy-4-methyl-oct-6-enoic acid; (2R,3S,4R,6E)-2-amino-3-hydroxy-4-methyl-6-octenoic acid; 2-Amino-4-[(2E)-2-buten-1-yl]-2,4,5-trideoxy-L-arabinonic acid; L-Arabinonic acid, 2-amino-4-[(2E)-2-buten-1-yl]-2,4,5-trideoxy-. CAS No. 174292-85-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05755. Molecular formula: C9H17NO3. Mole weight: 187.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin T | Cyclosporin T is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: (3R,4R)-3-Hydroxy-N-methyl-5-[(E)-1-propenyl]-cyclo(L-Leu-L-Abu-Sar-N-methyl-L-Leu-L-Val-N-methyl-L-Leu-L-Ala-D-Ala-N-methyl-L-Leu-L-Leu-N-methyl-L-Val-); Cyclosporin A, 4-L-leucine-; 4-L-Leucinecyclosporin A; Cyclo[L-alanyl-D-alanyl-N-methyl-L-leucyl-L-leucyl-N-methyl-L-valyl-(3R,4R,6E)-6,7-didehydro-3-hydroxy-N,4-dimethyl-L-2-aminooctanoyl-L-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl]. CAS No. 108027-44-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05758. Molecular formula: C61H109N11O12. Mole weight: 1188.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin U | Cyclosporin U is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: Ciclosporin Impurity D; 1,11-Anhydro[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-hydroxy-4-methyl-2-(methylamino)oct-6-enoyl-(2S)-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-L-leucine]; [Leu11]Ciclosporin A; Ciclosporin U; Ciclosporin EP Impurity D; 11-L-Leucine-Cyclosporin A; Cyclo(L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(3R,4R,6E)-6,7-didehydro-3-hydroxy-N,4-dimethyl-L-2-aminooctanoyl-L-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-L-leucyl); 11-L-Leucinecyclosporin A; Cyclosporine EP Impurity D; Cyclo[[(E)-(2S,3R,4R)-3-hydroxy-4-methyl-2-(methylamino)oct-6-enoyl]-L-2-aminobutyryl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl]. CAS No. 108027-45-8. Pack Sizes: 1 mg. Product ID: BBF-05765. Molecular formula: C61H109N11O12. Mole weight: 1188.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin V | Cyclosporin V is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: Ciclosporin Impurity E; 1,11-Anhydro[D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-hydroxy-4-methyl-2-(methylamino)oct-6-enoyl-(2S)-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-(2S)-2-aminobutanoic acid]; [Abu1]Ciclosporin A; Ciclosporin V; Cyclosporine V; Ciclosporin EP Impurity E; Cyclosporin A, 1-[(2S)-2-aminobutanoic acid]-; 1-[(2S)-2-Aminobutanoic acid]cyclosporin A; cyclo[Abu-D-Ala-N(Me)Leu-N(Me)Leu-N(Me)Val-N(Me)Bmt(E)-Abu-Sar-N(Me)Leu-Val-N(Me)Leu]; cyclo[(N-(((2S)-2-aminobutyryl)-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-N-methyl-(4R)-4-[(E)-but-2-enyl]-4-methyl-L-threonyl)-(2S)-2-aminobutyryl)-sarcosyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl]; 1-(L-2-Aminobutanoic acid)cyclosporin A; Cyclo[D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(3R,4R,6E)-6,7-didehydro-3-hydroxy-N,4-dimethyl-L-2-aminooctanoyl-L-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-2-aminobutanoyl]. CAS No. 108027-46-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05759. Molecular formula: C63H113N11O12. Mole weight: 1216.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclotetrakis(1,4-butylene Terephthalate) | Cyclotetrakis(1,4-butylene terephthalate), an innovative biocompatible polyester, holds immense potential for medical applications, including drug delivery and tissue engineering. Its biodegradability and non-toxicity have shown promise as a robust material for biomedical purposes. Nonetheless, its full therapeutic potency requires extensive research and evaluation. Group: Pharmaceutical. CAS No. 29278-72-6. Pack Sizes: 10 mg. Product ID: B2699-346649. Molecular formula: C48H48O16. Mole weight: 880.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclotris(1,4-butylene Terephthalate) | Cyclotris(1,4-butylene terephthalate) is a polymer which demonstrates promise for use in sophisticated bio-applications e.g. drug delivery systems and tissue engineering. Exhibiting favorable biocompatibility properties, it may be utilized for encapsulating medication and providing targeted release to precise physiological areas. In addition to this, researchers have explored its potential in cardiovascular disease treatments; it may also be employed as a scaffold for regenerating tissue. Group: Pharmaceutical. Alternative Names: PBT Cyclic Trimer. CAS No. 63440-94-8. Pack Sizes: 10 mg. Product ID: B2699-346648. Molecular formula: C36H36O12. Mole weight: 660.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclovirobuxine D | Cyclovirobuxine D is an active compound extracted from Buxus microphylla, which has been used for treating acute myocardial ischemia. Cyclovirobuxine D induces autophagy and attenuates the phosphorylation of Akt and mTOR. Cyclovirobuxine D inhibits cell proliferation of gastric cancer cells through suppression of cell cycle progression and inducement of mitochondria-mediated apoptosis. Uses: Anti- oxidative/anticancer. Group: Pharmaceutical. Alternative Names: Cyclovirobuxine D; Bebuxine; CVB-D; CVB D; CVBD; NSC 91722; NSC-91722; NSC91722. CAS No. 860-79-7. Pack Sizes: 100 mg. Product ID: B2703-351077. Molecular formula: C26H46N2O. Mole weight: 402.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyflumetofen | Cyflumetofen is a pesticide that was developed as an acaricide to control spider mites. Group: Pharmaceutical. Alternative Names: 2-methoxyethyl 2-(4-tert-butylphenyl)-2-cyano-3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate. CAS No. 400882-07-7. Pack Sizes: 100 mg. Product ID: B0046-141479. Molecular formula: C24H24F3NO4. Mole weight: 447.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyfluthrin | 250mg Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C22H18Cl2FNO3. CAS No. 68359-37-5. Prepack ID : 90028335-250mg. Molecular Weight : 434.29. |  |
| CYLINDER 1000ml | CYLINDER 1000ml, UK suppliers of laboratory chemicals and apparatus needed |  |
| CYLINDER 1000ml REMOVABLE | CYLINDER 1000ml REMOVABLE, UK suppliers of laboratory chemicals wanted | |
| CYLINDER 100ml | CYLINDER 100ml, Suppliers of laboratory chemicals wanted | |
| CYLINDER 100ml REMOVABLE | CYLINDER 100ml REMOVABLE, UK suppliers of laboratory chemicals and apparatus needed | |
| CYLINDER 10ml | CYLINDER 10ml, Suppliers of UK laboratory chemicals wanted | |
| CYLINDER 10ml REMOVABLE | CYLINDER 10ml REMOVABLE, Suppliers of laboratory chemicals wanted | |
| CYLINDER 250ml | CYLINDER 250ml, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| CYLINDER 250ml REMOVABLE | CYLINDER 250ml REMOVABLE, Suppliers of UK laboratory chemicals wanted | |
| CYLINDER 25ml | CYLINDER 25ml, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| CYLINDER 25ml REMOVABLE | CYLINDER 25ml REMOVABLE, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| CYLINDER 500ml | CYLINDER 500ml, UK suppliers of laboratory chemicals wanted | |
| CYLINDER 500ml REMOVABLE | CYLINDER 500ml REMOVABLE, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| CYLINDER 50ml | CYLINDER 50ml, UK suppliers of laboratory chemicals wanted | |
| CYLINDER 50ml REMOVABLE | CYLINDER 50ml REMOVABLE, UK suppliers of laboratory chemicals wanted | |
| CYN 154806 | CYN 154806 has been found to be a somatostatin sst2 receptor antagonist. Group: Pharmaceutical. Alternative Names: CYN 154806; CYN154806; CYN-154806. CAS No. 183658-72-2. Pack Sizes: 5 mg. Product ID: BAT-006162. Molecular formula: C56H68N12O14S2. Mole weight: 1197.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Cynarin | Cynarin, phenolic compound, is an antichoke agent with a variety of biological activities including antioxidant, antihistamic and antiviral activities. Cynarin is used in weight loss and lipid-lowering formulas, liver protection and anti-alcoholic drugs, etc. Group: Pharmaceutical. Alternative Names: Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-4,5-dihydroxy-, (1R,3R,4S,5R)-; (1R,3R,4S,5R)-1,3-Bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-4,5-dihydroxycyclohexanecarboxylic acid; Cinnamic acid, 3,4-dihydroxy-, 1-carboxy-4,5-dihydroxy-1,3-cyclohexylene ester; Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-4,5-dihydroxy-, (1R,3R,4S,5R)-; Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-4,5-dihydroxy-, [1R-(1α,3α,4α,5β)]-; Cynarine; 1,3-Dicaffeoylquinic acid; 1,5-Dicaffeoylquinic acid; Cinarin; Cinarine. CAS No. 30964-13-7. Pack Sizes: 25 mg. Product ID: B2703-007275. Molecular formula: C25H24O12. Mole weight: 516.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Cynaropikrin | Cynaropikrin, a polyphenolic compound, is a sesquiterpene lactone in C. scolymus. Cynaropikrin is the bitter principle in artichoke and is, therefore, an important compound in the chemical profiling of the plant. Cynara scolymus L. (Asteraceae), commonly found in southern Europe and the USA, is cultivated as a vegetable and medicinal plant artichoke leaves are traditionally used for treatment of bile and liver diseases. Pharmacological studies have shown that extracts of the plant significantly increase choleresis (C. scolymus is used for treatment of dyspeptic syndrome) and reduce blood cholesterol, mainly because of inhibition of hepatocellular de novo cholesterol biosynthesis. Group: Pharmaceutical. Alternative Names: 2-Propenoic acid, 2-(hydroxymethyl)-, dodecahydro-8-hydroxy-3,6,9-tris(methylene)-2-oxoazuleno[4,5-b]furan-4-yl ester, [3aR-(3aα,4α,6aα,8β,9aα,9bβ)]-; Cynaropicrin (6CI); Azuleno[4,5-b]furan, 2-propenoic acid deriv. CAS No. 35730-78-0. Pack Sizes: 10 mg. Product ID: B0005-479861. Molecular formula: C19H22O6. Mole weight: 346.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Cypermethrin | 1g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Research Organics & Inorganics. Formula: C22H19Cl2NO3. CAS No. 52315-07-8. Prepack ID : 31568260-1g. Molecular Weight : 416.2972. | |
| Cypermethrin | Cypermethrin is a synthetic compound commonly used as an insecticide. Group: Pharmaceutical. Alternative Names: 3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester; NRDC-149; FMC-30980; PP-383; Ammo; Arrivo; Basathrin; Cymbush; Demon; Flectron; Cypermethrin (Mixture Of Diastereomers); Supercypermethrin; Barricade; Ripcord. CAS No. 52315-07-8. Pack Sizes: 1mg;1g;10g. Product ID: 52315-07-8. Molecular formula: C22H19Cl2NO3. Mole weight: 416.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyperotundone | Cyperotundone is a sesquiterpenoid isolated from Cyperus rotundus L. Group: Pharmaceutical. Alternative Names: Cyperenone; Isopatchoulenone; (+)-Cyperotundone; (3aR,4R,7R)-1,4,9,9-Tetramethyl-3,4,5,6,7,8-hexahydro-2H-3a,7-methanoazulen-2-one. CAS No. 3466-15-7. Pack Sizes: 25 mg. Product ID: B1370-334581. Molecular formula: C15H22O. Mole weight: 218.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyproterone acetate | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C24H29ClO4. CAS No. 427-51-0. Prepack ID : 36889999-1g. Molecular Weight : 416.94. | |
| Cyproterone acetate | Cyproterone acetate is a synthetic derivative of 17-hydroxyprogesterone, and acts as an androgen receptor antagonist as well as a weak progesterone receptor agonist with weak progestational and glucocorticoid activity. Uses: Androgen antagonists; antineoplastic agents; contraceptive agents, male; progestational hormones, synthetic. Group: Pharmaceutical. Alternative Names: Androcur, Cyprostat,Cyproteron, Procur, Cyprone, Cyprohexal, Ciproterona, Cyproteronum, Neoproxil, Siterone. CAS No. 427-51-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3299. Molecular formula: C24H29ClO4. Mole weight: 416.93766. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyromazin (N-cyclopropyl- 1,3,5-triazine-2,4,6-triamine) | 5g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Organics. Formula: C6H10N6. CAS No. 66215-27-8. Prepack ID : 22095523-5g. Molecular Weight : 166.18. | |
| Cystamine dihydrochloride | 100g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Research Organics & Inorganics. Formula: C4H12N2S2 ·2HCl. CAS No. 56-17-7. Prepack ID : 21267602-100g. Molecular Weight : 225.2. | |
| Cystatin | 1mg Pack Size. Group: Analytical Reagents, Biochemicals, Research Organics & Inorganics. CAS No. 81989-95-9. Prepack ID : 10425540-1mg. | |
| Cysteamine bitartrate | 100mg Pack Size. Group: Amines, Building Blocks, Organics. Formula: C6H13NO6S. CAS No. 27761-19-9. Prepack ID : 90027543-100mg. Molecular Weight : 227.23. | |
| Cysteamine hydrochloride | 100g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C2H7NS ·HCl. CAS No. 156-57-0. Prepack ID : 76585245-100g. Molecular Weight : 113.61. | |
| Cysteinyl-3M3SH | Cysteinyl-3M3SH is an intermediate in the bacterial biotransformation of the odourless physiological malodour precursor Cys-Gly-3M3SH. Cys-Gly-3M3SH is actively transported by the di-/tri-peptide transporter (DtpT) along with the movement of protons. Once inside the cell the terminal glycine is cleaved by a dipeptidase (PepA) to release Cys-3M3SH. Group: Pharmaceutical. Alternative Names: Cys-3M3SH. Pack Sizes: 250 mg. Product ID: BAT-014377. Molecular formula: C10H21NO3S. Mole weight: 235.34. Custom synthesis is available. Send your inquiries for more information. | London |
| CYT-1010 | CYT-1010 is a μ-opioid receptor agonist found in patent WO2013173730A2. Group: Pharmaceutical. Alternative Names: CYT1010; CYT 1010. CAS No. 213769-33-6. Pack Sizes: 5 mg. Product ID: BAT-006236. Molecular formula: C35H40N6O5. Mole weight: 624.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyt387 | Cyt387 is an ATP-competitive inhibitor of JAK1 and JAK2 (IC50 = 11 nM and 18 nM respectively). It has been shown to decrease cancer stem cell associated tumor burden in a mouse model of human ovarian cancer. It is commonly used as a therapy for myelofibrosis. Uses: An orally bioavailable small-molecule inhibitor of janus kinases 1 and 2 (jak1/2) with potential antineoplastic activity (ic50s = 11 and 18 nm, respectively). Group: Pharmaceutical. Alternative Names: Momelotinib; N-(Cyanomethyl)-4-[2-[[4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]benzamide; CYT 11387; CYT 387; CYT-387; CYT387; CYT-0387; GS 0387. CAS No. 1056634-68-4. Pack Sizes: 50 mg. Product ID: B0084-307720. Molecular formula: C23H22N6O2. Mole weight: 414.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Cytidine | 25g Pack Size. Group: Biochemicals, Pyrimidines, Research Organics & Inorganics. Formula: C9H13N3O5. CAS No. 65-46-3. Prepack ID : 39820861-25g. Molecular Weight : 243.22. | |
| Cytidine-2',3'-cyclophosphate monosodium salt | 250mg Pack Size. Group: Biochemicals, Pyrimidines. Formula: C9H11N3O7P ·Na. CAS No. 15718-51-1. Prepack ID : 28722631-250mg. Molecular Weight : 327.16. | |
| Cytidine-5'-diphosphate trisodium salt dihydrate (CDP) | 100mg Pack Size. Group: Biochemicals. Formula: C9H12N3Na3O11P2 ·xH2O. CAS No. 34393-59-4. Prepack ID : 33847747-100mg. Molecular Weight : 469.12. | |
| Cytidine-5-monophosphate disodium salt hydrate (CMP) | 5g Pack Size. Group: Biochemicals, Building Blocks, Pyrimidines. Formula: C9H12N3Na2O8P ·xH2O. CAS No. 6757-6-8. Prepack ID : 30597737-5g. Molecular Weight : 367.16. | |
| Cytidine(CME) | (2R,5S)-(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 5-(4-amino-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolane-2-carboxylate is an impurity of Lamivudine, which is a potent nucleoside reverse transcriptase inhibitor and antiviral agent used to treat chronic hepatitis B. Group: Pharmaceutical. Alternative Names: 1,3-Oxathiolane-2-carboxylic acid, 5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, (2R,5S)-; (1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl (2R,5S)-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylate; 1,3-Oxathiolane-2-carboxylic acid, 5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, [1R-[1α(2R*,5S*),2β,5α]]-; (2R,5S)-5-(4-Amino-2-oxo-1,2-dihydro-1-pyrimidinyl)-1,3-oxathiolane-2-carboxylic acid (1R,2S,5R)-2-isopropyl-5-methylcyclohexyl ester; (2R,5S)-L-Menthol-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylate; Lamivudine Impurity 17. CAS No. 147027-10-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3435. Molecular formula: C18H27N3O4S. Mole weight: 381.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Cytisine | Cytisine is a nicotinic acetylcholine receptor (nAChR) agonist. It has been used medically to help with smoking cessation. Cytisine can be used in health products. Uses: Smoking cessation. Group: Pharmaceutical. Alternative Names: Baptitoxin; Citizin; HSDB 3560; HSDB3560; HSDB-3560; Laburnin; NSC 407282; NSC407282; NSC-407282; Sophorin; Cytisine; Cytisinicline; Baptitoxine; Sophorine; (-)-Cytisine; Laburnin. CAS No. 485-35-8. Pack Sizes: 5 g. Product ID: NP0545. Molecular formula: C11H14N2O. Mole weight: 190.246. Custom synthesis is available. Send your inquiries for more information. | London |
| Cytochrome C | 500mg Pack Size. Group: Biochemicals, Organics, Research Organics & Inorganics. Formula: C42H54FeN8O6S2. CAS No. 9007-43-6. Prepack ID : 46874650-500mg. Molecular Weight : 886.91. | |
| Cytosine | 25g Pack Size. Group: Biochemicals, Pyrimidines. Formula: C4H5N3O. CAS No. 71-30-7. Prepack ID : 29052273-25g. Molecular Weight : 111.1. | |
| CZ415 | CZ415 is a highly selective potent mTOR inhibitor with little activity on other lipid and protein kinases with efficacy in a collagen induced arthritis model and exhibits excellent cell permeability. In the issue, Bergamini et al., who has identified CZ415, confirmed with its extraordinary selectivity, drug-like properties and proven efficacy in vivo, CZ415 represents an ideal molecule for the pharmacological investigation of mTOR pathophysiological role in vivo. Assessed in dose response format from HEK293T cells after treatment with CZ415: 1. inhibition of S6RP (downstream of mTORC1) phosphorylation in HEK293T: IC50 = 14.5 nM; 2. inhibition of Akt (mTORC2 substrate) phosphorylation in HEK293T: IC50 = 14.8 nM; 3. inhibition of IFNγ release in stimulated human whole blood: IC50 = 226 nM. Group: Pharmaceutical. Alternative Names: CZ415; CZ-415; CZ 415; (S)-1-(4-(7,7-dimethyl-4-(3-methylmorpholino)-6,6-dioxido-5,7-dihydrothieno[3,4-d]pyrimidin-2-yl)phenyl)-3-ethylurea. CAS No. 1429639-50-8. Pack Sizes: 5 mg. Product ID: B0084-474821. Molecular formula: C22H29N5O4S. Mole weight: 459.57. Custom synthesis is available. Send your inquiries for more information. | London |
