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| Product | Description | |
|---|---|---|
| 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 3,5-cyclic mono-phos-phate sodium salt | Cytidine 3,5-cyclic mono-phos-phate sodium salt. CAS No. 54925-33-6. 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 |
| 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 |
