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| Product | Description | |
|---|---|---|
| 2-Deoxyadenosine-5-monophosphate | 1g Pack Size. Group: Biochemicals, Building Blocks. Formula: C10H14N5O6P. CAS No. 653-63-4. Prepack ID : 39568242-1g. Molecular Weight : 331.22. |  |
| 2-Deoxyadenosine-5-monophosphate disodium salt (dAMP) | 500mg Pack Size. Group: Biochemicals. Formula: C10H12N5Na2O6P. CAS No. 2922-74-9. Prepack ID : 61808668-500mg. Molecular Weight : 375.19. | |
| 2'-Deoxycytidine 3'-monophosphate ammonium salt | 2'-Deoxycytidine 3'-monophosphate ammonium salt is a nucleotide-like compound that is extensively employed in scientific research, especially in the disciplines of DNA sequencing and synthesis. Furthermore, it serves as an essential ingredient for various phosphatases and kinases. With its unique properties, it has the potential to combat a variety of viral infections and cancers, thus opening up new avenues for therapeutic interventions. Group: Pharmaceutical. Alternative Names: 2'-Deoxycytidine-3'-monophosphate tetraammonium salt; (2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl dihydrogen phosphate, ammonia salt; 2'-Deoxy-3'-cytidylic acid ammoniate (1:1); 2'-Desoxycytidine 3'-(dihydrogen phosphate) ammonium salt (1:1). CAS No. 102783-50-6. Pack Sizes: 20 mg. Product ID: B2001-297040. Molecular formula: C9H17N4O7P. Mole weight: 324.23. Custom synthesis is available. Send your inquiries for more information. |  London |
| 2'-Deoxycytidine-5'-monophosphate | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Research Organics & Inorganics. Formula: C9H14N3O7P. CAS No. 1032-65-1. Prepack ID : 12808224-1g. Molecular Weight : 307.2. | |
| 2-Deoxycytidine-5-monophosphate disodium salt (dCMP) | 1g Pack Size. Group: Biochemicals. Formula: C9H12N3Na2O7P. CAS No. 13085-50-2. Prepack ID : 14803487-1g. Molecular Weight : 351.16. | |
| 2-Deoxyguanosine-5-monophosphate disodium salt (dGMP) | 1g Pack Size. Group: Biochemicals. Formula: C10H12N5Na2O7P. CAS No. 33430-61-4. Prepack ID : 30290872-1g. Molecular Weight : 391.19. | |
| 2'-Deoxyinosine-5'-monophosphate disodium salt | 500mg Pack Size. Group: Biochemicals, Building Blocks, Chiral Compounds. Formula: C10H11N4Na2O7P. CAS No. 14999-52-1. Prepack ID : 10608173-500mg. Molecular Weight : 376.17. | |
| 5-Fluorouridine-5'-monophosphate sodium salt | 5-fluorouridine 5'-monophosphate is a pyrimidine ribonucleoside 5'-monophosphate having 5-fluorouracil as the pyrimidine component. It has a role as a drug metabolite. It is a pyrimidine ribonucleoside 5'-monophosphate and an organofluorine compound. It derives from a uridine 5'-monophosphate. Group: Pharmaceutical. Alternative Names: 5'-Uridylic acid, 5-fluoro-, disodium salt; 5F-UMP disodium salt; 5-Fluoro-5'-uridylic acid disodium salt; 5-Fluorouridine 5'-monophosphate disodium salt; 5-Fluorouridine 5'-phosphate disodium salt; 5-Fluorouridine monophosphate disodium salt; 5-Fluorouridylic acid disodium salt; 5-fluorouridine 5'-(dihydrogen phosphate) disodium salt; 5-Fluoro-UMP disodium salt. CAS No. 67550-10-1. Pack Sizes: 50 mg. Product ID: B1370-340776. Molecular formula: C9H10FN2Na2O9P. Mole weight: 386.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Hydroxymethyl-2'-deoxyuridine 5'-monophosphate Sodium | 5-Hydroxymethyl-2'-deoxyuridine 5'-monophosphate Sodium is a nucleotide that can be used in DNA bioresearch and repair, as well as cancer treatment. It inhibits the synthesis of DNA by binding to the enzyme DNMT1 and causing it to lose its ability to produce DNA. It also suppresses RNA synthesis to induce cell death. Group: Pharmaceutical. Alternative Names: 5-Hydroxymethyl-2'-deoxyuridine 5'-monophosphate monosodium; 5-hydroxymethyl-dUMP sodium. CAS No. 160509-68-2. Pack Sizes: 10 mg. Product ID: B2693-076438. Molecular formula: C10H14N2NaO9P. Mole weight: 360.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-methyl-2'-deoxycytidine-5'-monophosphate | 5-methyl-2'-deoxycytidine-5'-monophosphate is a crucial compound in biomedicine used for various applications. As a modified nucleotide analogue, it plays a vital role in DNA methylation processes, making it fundamental for epigenetic studies and research. Additionally, this product is involved in the regulation of gene expression and has potential therapeutic significance in treating diseases such as cancer, neurodegenerative disorders, and viral infections. Group: Pharmaceutical. Alternative Names: 5-Me-2'-dCMP; 2'-Deoxy-5-methylcytidine-5'-monophosphate; 5-MedCMP; 2'-deoxy-5-methylcytidine 5'-(dihydrogen phosphate); 2'-deoxy-5-methyl-5'-cytidylic acid; 5-Methyl dCMP. CAS No. 2498-41-1. Pack Sizes: 50 mg. Product ID: B2706-298689. Molecular formula: C10H16N3O7P. Mole weight: 321.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Hydroxydeoxyguanosine 5'-monophosphate sodium salt | 8-Hydroxydeoxyguanosine 5'-monophosphate sodium salt is an indispensable resource, playing a pivotal role in probing intricate oxidative DNA impairment and mending mechanisms. It finds extensive utility in uncovering the ramifications inflicted by reactive oxygen species on afflictions like cancer and neurodegenerative ailments. Group: Pharmaceutical. Alternative Names: 5'-Guanylic acid, 2'-deoxy-7,8-dihydro-8-oxo-, sodium salt (1:2). CAS No. 1679384-24-7. Pack Sizes: 1 g. Product ID: B1370-346139. Molecular formula: C10H14N5O8P.2Na. Mole weight: 409.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Adenosine-5'-monophosphate disodium salt (AMP) | 25g Pack Size. Group: Biochemicals, Building Blocks, Diagnostic Raw Materials. Formula: C10H12N5Na2O7P. CAS No. 4578-31-8. Prepack ID : 41595662-25g. Molecular Weight : 391.18. | |
| 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. | |
| Gemcitabine Monophosphate | A monophosphorylated derivative of Gemcitabine and has been found to exhibit potent activities as a cytotoxic agent and induce apoptosis. Group: Pharmaceutical. Alternative Names: 2',2'-difluorodeoxycytidine Monophosphate; Gemcitabine 5'-phosphate. CAS No. 116371-67-6. Pack Sizes: 25 mg. Product ID: B1370-007036. Molecular formula: C9H12F2N3O7P. Mole weight: 343.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Guanosine-2',3'-cyclic monophosphate sodium salt | 10mg Pack Size. Group: Biochemicals. Formula: C10H11N5NaO7P. CAS No. 15718-49-7. Prepack ID : 18506198-10mg. Molecular Weight : 367.19. | |
| Guanosine 3',5'-cyclic monophosphate | Cyclic guanosine monophosphate (Cyclic GMP) is a guanine nucleotide containing one phosphate group which is esterified to the sugar moiety in both the 3'-and 5'-positions. It is a cellular regulatory agent and has been described as a second messenger. Its levels increase in response to a variety of hormones, including acetylcholine, insulin, and oxytocin and it has been found to activate specific protein kinases. 3',5'-cyclic GMP is a 3',5'-cyclic purine nucleotide in which the purine nucleobase is specified as guanidine. It has a role as a plant metabolite, a human metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a mouse metabolite. It is a guanyl ribonucleotide and a 3',5'-cyclic purine nucleotide. It is a conjugate acid of a 3',5'-cyclic GMP(1-). Group: Pharmaceutical. Alternative Names: 3:5-CGMP; D-Guanosine 3',5'-cyclic monophosphate; 3',5'-cyclic GMP; 2-Amino-6-oxo-6,9-dihydro-1H-purine 3-oxide; guanine-3-N-oxide; 2-Amino-1,7-dihydro-6H-purin-6-one 3-oxide; Cyclic guanosine monophosphate. CAS No. 7665-99-8. Pack Sizes: 250 mg. Product ID: B1370-013547. Molecular formula: C10H12N5O7P. Mole weight: 345.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Piperazine monophosphate | Piperazine monophosphate is an anti-nematode agent and is effective against intestinal nematodes ASCARIS LUMBRICOIDES (roundworm) and ENTEROBIUS VERMICULARIS (pinworm, threadworm). It produces a neuromuscular block leading to flaccid muscle paralysis in susceptible worms, which are then dislodged from the gut and expelled in feces. Group: Pharmaceutical. Alternative Names: Piperazine, phosphate (1:1); Anthalazine phosphate; Antipar; Parazine; Pincets; Pinrou; Pinsirup; Piperazate; Piperazine phosphate. CAS No. 14538-56-8. Pack Sizes: 1mg;1g;10g. Product ID: 14538-56-8. Molecular formula: C4H10N2.H3O4P. Mole weight: 184.13. Custom synthesis is available. Send your inquiries for more information. | London |
| PseudoUridine 5'-monophosphate Sodium salt | A metabolic process has been acknowledged for pseudoUridine, and it involves the pseudoUridine phosphorylation to generate pseudoUridine 5?-monophosphate (ΨMP) catalyzed by the enzyme pseudoUridine kinase and thereafter the C-C glycosidic bond cleavage to give uracil and ribose 5-phosphate which mediated by the pseudoUridine 5?-monophosphate glycosidase. Group: Pharmaceutical. Alternative Names: Pseudouridylic acid sodium salt; (1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-O-phosphono-D-ribitol sodium salt; pseudouridine 5'-phosphate sodium salt; 5-(5-O-phosphono-beta-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione sodium salt; 5-b-D-Ribofuranosyluracil 5'-phosphate sodium salt; Uracil, 5-b-D-ribofuranosyl-, 5'-phosphate, sodium salt; pUMP Sodium Salt. Pack Sizes: 100 mg. Product ID: B1370-285301. Molecular formula: C9H13N2O9P.xNa. Mole weight: 324.18 (free acid). Custom synthesis is available. Send your inquiries for more information. | London |
| Thymidine 5'-monophosphate disodium salt (dTMP) | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Diagnostic Raw Materials. Formula: C10H13N2Na2O8P. CAS No. 33430-62-5. Prepack ID : 67878505-1g. Molecular Weight : 366.17. | |
| Thymidine 5'-triphosphate-3'-monophosphate 100mM Sodium Solution | Thymidine 5'-triphosphate-3'-monophosphate, renowned for its indispensable role in DNA synthesis and DNA-based applications, assumes a paramount position within the biomedical sector. Revered as a pivotal precursor of DNA, this product proficiently facilitates a myriad of molecular biology techniques, including but not limited to PCR amplification, DNA sequencing, and cloning. Furthermore, it engenders invaluable assistance in unraveling the complexities of DNA replication, repair, and transcription, thereby contributing significantly to the realm of genetic disease and cancer investigations and therapeutics. Group: Pharmaceutical. Alternative Names: Thymidine 3'-(dihydrogen phosphate) 5'-(tetrahydrogen triphosphate). CAS No. 1015762-49-8. Pack Sizes: 100 μL. Product ID: B1370-339753. Molecular formula: C10H18N2O17P4. Mole weight: 562.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Uridine 5'-Monophosphate Disodium Salt | Uridine 5'-Monophosphate Disodium Salt can be used in dietary supplement and RNA rich food. It may be beneficial for cognitive function. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Uridine Monophosphate Disodium; 5'-Uridylic Acid Disodium Salt; Disodium 5'-uridylate; Disodium UMP; UMP sodium salt; Sodium UMP. CAS No. 3387-36-8. Pack Sizes: 100 g. Product ID: B2001-351347. Molecular formula: C9H11N2Na2O9P. Mole weight: 368.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Xanthosine 5'-monophosphate disodium salt | Xanthosine is a guanosine derivative and has been found to be effective as a biomarker for detecting radiation exposure. Group: Pharmaceutical. Alternative Names: 5'-Xanthylic Acid Disodium Salt; Xmp Disodium salt; L-XMP Sodium; Disodium ((2R,3S,4R,5R)-5-(2,6-dihydroxy-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphate; 5'-Xanthylic acid, sodium salt (1:2). CAS No. 25899-70-1. Pack Sizes: 1 g. Product ID: B1370-005747. Molecular formula: C10H11N4Na2O9P. Mole weight: 408.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 2',3'-cGAMP | 2',3'-cGAMP was considered to be the metazoan second messenger which is produced by cGAMP synthase (cGAS), the mammalian intrinsic immune DNA sensor. It can activate innate immunity by directly binding the endoplasmic reticulum-resident receptor STING (stimulator of interferon genes). Group: Pharmaceutical. Alternative Names: Cyclic [G(2',5')pA(3',5')p]; 2'-Guanylic acid, adenylyl-(3'→5')-, cyclic nucleotide; 2',3'-Cyclic guanosine adenosine monophosphate; 2',3'-Cyclic guanosine monophosphate-adenosine monophosphate; 2'-3'-cyclic GMP-AMP; cGAMP(2'→5'); c[G(2',5')pA(3',5')p]; Cyclic Gp(2'→5')Ap(3'→5'). CAS No. 1441190-66-4. Pack Sizes: 1 mg. Product ID: B1370-006099. Molecular formula: C20H24N10O13P2. Mole weight: 674.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid | An impurity of Pemetrexed which binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Group: Pharmaceutical. Alternative Names: 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid. CAS No. 137281-39-1. Pack Sizes: 1mg;1g;10g. Product ID: NP3198. Molecular formula: C15H14N4O3. Mole weight: 298.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid methyl ester | 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic acid methyl ester is one of pemetrexed intermediates. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Group: Pharmaceutical. Alternative Names: 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester; 2-Amino-4,7-dihydro-5-[2-[4-(methoxycarbonyl)phenyl]ethyl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine; Pemetrexed Impurity 9. CAS No. 155405-80-4. Pack Sizes: 1mg;1g;10g. Product ID: NP3199. Molecular formula: C16H16N4O3. Mole weight: 312.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-Thymidylic acid, disodium salt | 5'-Thymidylic acid, disodium salt is a paramount biomedical compound, playing the role of a nucleotide analog. It exerts its inhibitory prowess on viral DNA replication, thereby impeding the rampant multiplication of the virus. Group: Pharmaceutical. Alternative Names: Thymidine-5'-monophosphate disodium salt; sodium ((2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl phosphate. CAS No. 33430-62-5. Pack Sizes: 5 g. Product ID: B2706-370401. Molecular formula: C10H13N2Na2O8P. Mole weight: 366.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Bromo-cAMP sodium salt | 8-Bromo-cAMP is a cell-permeable cAMP analog that activates PKA. It inhibits cell growth, decreases proliferation, increases differentiation and induces apoptosis. Group: Pharmaceutical. Alternative Names: 8-Br-3',5'-cyclo-adenosine monophosphate, sodium salt; 8-Br-3',5'-cyclo-AMP.Na; (8Br-cAMP) sodium salt; 8-Bromo-adenosine-3',5'-cyclic monophosphate, Sodium salt; 8-Br-cAMP sodium salt; 8-Bromoadenosine 3',5'-cyclic monophosphate sodium salt; Adenosine, 8-bromo-, cyclic 3',5'-(hydrogen phosphate), sodium salt (1:1). CAS No. 76939-46-3. Pack Sizes: 100 mg. Product ID: B1370-005325. Molecular formula: C10H10BrN5NaO6P. Mole weight: 430.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Abacavir 5'-Phosphate | A metabolite of Abacavir. Group: Pharmaceutical. Alternative Names: (1S,4R)- 4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol Dihydrogen Phosphate (Ester); (1S-cis)-Abacavir Monophosphate. CAS No. 136470-77-4. Pack Sizes: 1mg;1g;10g. Product ID: 136470-77-4. Molecular formula: C14H19N6O4P. Mole weight: 366.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Adenosine-5'-carboxylic Acid | An intermediate in the synthesis of Adenosine 5'-Monophosphate-5',5''-d2 Disodium Salt. Group: Pharmaceutical. Alternative Names: Ado-5'-cooh; 9-Riburonosyladenine; 9-beta-D-ribofuranuronosyladenine; (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolane-2-carboxylic acid. CAS No. 3415-9-6. Pack Sizes: 200 mg. Product ID: B2000-218147. Molecular formula: C10H11N5O5. Mole weight: 281.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Benfotiamine | Benfotiamine is an amphiphilic S-acyl thiamine derivative used as a lipid soluble alternative source of bioavailable thiamine. Benfotiamine is being investigated in a variety of therapeutic applications. Uses: Adjuvants, immunologic. Group: Pharmaceutical. Alternative Names: Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propen-1-yl] ester; Benzoylthiamine monophosphate; Berdi; Betivina; Bietamine; Biotamin; Milgamma; Nitanevril; S-Benzoylthiamine O-monophosphate; Tabiomyl; Vitanevril; BTMP; Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propenyl] ester; Benzoic acid, thio-, S-ester with N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide dihydrogen phosphate (ester); Formamide, N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)-, S-benzoate O-(dihydrogen phosphate); 8088CB; Benfothiamine; Benzoylthiamine O-monophosphate; N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide S-benzoate O-phosphate; Neurostop; S-Benzoylthiamine monophosphate. CAS No. 22457-89-2. Pack Sizes: 500 g. Product ID: B1370-063311. Molecular formula: C19H23N4O6PS. Mole weight: 466.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Clevudine | Clevudine is an inhibitor of hepatitis B virus (HBV). It is metabolized in cells by the cellular thymidine kinase as well as deoxycytidine kinase to its monophosphate, and subsequently to the di- and triphosphate, which are biologically active. Uses: Antiviral agents. Group: Pharmaceutical. Alternative Names: 1-(2'-Deoxy-2'-fluoro-β-L-arabinofuranosyl)-5-methyluracil; L-FMAU; 1-(2-Deoxy-2-fluoro-β-L-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; L FMAU; LFMAU; Levovir; 2'-Fluoro-5-methyl-b-L-arabinofuranosyluracil. CAS No. 163252-36-6. Pack Sizes: 1 g. Product ID: B0084-085286. Molecular formula: C10H13FN2O5. Mole weight: 260.22. Custom synthesis is available. Send your inquiries for more information. | London |
| CMX 001 | CMX 001 is an antiviral inhibitor, working against BK polymavirus replication in primary human urothelial cells.An alkoxyalkyl ester prodrug containing the synthetic, acyclic nucleoside monophosphate analog cidofovir linked, through its phosphonate group, to a lipid, 3-hexadecyloxy-1-propanol, with antiviral activity against double-stranded DNA viruses. Uses: Broad spectrum antiviral drug. Group: Pharmaceutical. Alternative Names: CMX 001; CMX-001; CMX001; HDP-CDV; HDPCDV; Brincidofovir; [(2S)-1-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxypropan-2-yl]oxymethyl-(3-hexadecoxypropoxy)phosphinic acid. CAS No. 444805-28-1. Pack Sizes: 50 mg. Product ID: B0084-459195. Molecular formula: C27H52N3O7P. Mole weight: 561.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Dexamethasone 21-phosphate disodium salt | Dexamethasone phosphate is a water-soluble form of the synthetic glucocorticoid dexamethasone. Dexamethasone binds the human glucocorticoid receptor with a higher affinity than a natural ligand, cortisol. Through receptor activation, dexamethasone has both transactivating and transrepressing effects on gene expression, producing, in general, anti-inflammatory results in clinical trials. Group: Pharmaceutical. Alternative Names: (11β,16α)-9-Fluoro-11,17-dihydroxy-16-methyl-21-(phosphonooxy)pregna-1,4-diene-3,20-dione disodium salt; Baldex; Colvasone; Corson; Dalalone; Decadron phosphate; Decdan; Desashock; Dexabene; Dexacort; Dexadreson; Dexagel; Dexagro; Dexamethasone 21-(disodium phosphate); Dexamethasone disodium phosphate; Dexamethasone phosphate disodium salt; Dexamethasone phosphate sodium salt; Dexamethasone sodium phosphate; Dexamethazone sodium phosphate; Dezone; Disodium dexamethasone 21-monophosphate; Disodium dexamethasone 21-phosphate; Disodium dexamethasone phosphate; Maxidex Ointment; Megacort; Onadron; Orgadrone; Sodium dexamethasone phosphate; Soldesam; Solu-Deca; Solu-Decadron; Spersadex; Turbinaire. CAS No. 2392-39-4. Pack Sizes: 1mg;1g;10g. Product ID: NP2655. Molecular formula: C22H28FNa2O8P. Mole weight: 516.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Mycophenolate Mofetil EP Impurity A | An impurity of Mycophenolate Mofetil which is a non-competitive, selective and reversible inhibitor of inosine monophosphate dehydrogenase I/II with IC50 of 39 nM and 27 nM, respectively. Group: Pharmaceutical. Alternative Names: O-Desmethyl Mycophenolate Mofetil; 2-(4-Morpholinyl)ethyl (4E)-6-(1,3-dihydro-4,6-dihydroxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoate; Mycophenolate Mofetil Related Compound A (USP). CAS No. 1322681-36-6. Pack Sizes: 50 mg. Product ID: B1370-237823. Molecular formula: C22H29NO7. Mole weight: 419.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Mycophenolate Mofetil EP Impurity D | Mycophenolate Mofetil EP Impurity D is a degradation product of Mycophenolate Mofetil, an inhibitor of inosine monophosphate dehydrogenase (IMPDH). Group: Pharmaceutical. Alternative Names: O-Methyl Mycophenolate Mofetil; (4E)-6-(1,3-Dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid 2-(4-Morpholinyl)ethyl Ester; 4-Hexenoic acid, 6-(1,3-dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, 2-(4-morpholinyl)ethyl ester, (4E)-; 2-(4-Morpholinyl)ethyl (4E)-6-(1,3-dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoate; 2-Morpholinoethyl (E)-6-(1,3-dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoate. CAS No. 1322681-37-7. Pack Sizes: 10 mg. Product ID: B2694-477892. Molecular formula: C24H33NO7. Mole weight: 447.53. Custom synthesis is available. Send your inquiries for more information. | London |
| PSI 7411 | An impurity of Sofosbuvir. Sofosbuvir is a NS5B inhibtor used for the treatment of hepatitis C. It is only recommended with some combination of ribavirin, peginterferon-alfa, simeprevir, ledipasvir or daclatasvir. Group: Pharmaceutical. Alternative Names: 5'-Uridylic acid, 2'-deoxy-2'-fluoro-2'-methyl-, (2'R)?-; (2'R)-2'-Deoxy-2'-fluoro-2'-methyl-5'-uridylic acid; PSI-7411; PSI7411; 2'-Fluoro-2'-methyl(up)-uridine-5'-monophosphate; 2'-F-2'-Me(up)-UMP; Sofosbuvir Impurity 34 (GS-606965). CAS No. 1015073-43-4. Pack Sizes: 10 mg. Product ID: B2694-479716. Molecular formula: C10H14FN2O8P. Mole weight: 340.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Sofosbuvir | Sofosbuvir is a prodrug that is metabolized to the active antiviral agent 2'-deoxy-2'-α-fluoro-β-C-methyluridine-5'-monophosphate and is currently being investigated in phase 3 clinical trials for the treatment of hepatitis C. Studies have profiled sofosbuvir as a nucleotide inhibitor of hepatitis C virus, exerting selective inhibitory effects towards HCV NS5B polymerase. Uses: Antiviral agents. Group: Pharmaceutical. Alternative Names: PSI-7977; PSI 7977; PSI7977; GS7977; GS-7977; GS 7977; Sovaldi; N-[[P(S),2'R]-2'-deoxy-2'-fluoro-2'-methyl-P-phenyl-5'-uridylyl]-L-alanine, 1-methylethyl ester; Hepcinat; Hepcvir; Resof; SoviHep. CAS No. 1190307-88-0. Pack Sizes: 2.5 g. Product ID: B0084-457411. Molecular formula: C22H29FN3O9P. Mole weight: 529.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Adenosine 5'-monophosphomorpholidate 4-morpholine-N,N'-dicyclohexylcarboxamidine salt | Adenosine 5'-monophosphomorpholidate 4-morpholine-N,N'-dicyclohexylcarboxamidine salt is an intermediate in the Flavine Adenine Dinucleotide synthesis. Group: Pharmaceutical. Alternative Names: Adenosine 5'-monophosphomorpholidate 4-morpholine-N,N'-dicyclohexylcarboxamidine salt; ADENOSINE 5'-MONOPHOSPHO-MORPHOLIDATE 4-MORPHOLINE-N,N'-DICYCLOHEXYLCARBOXAMIDINE SALT; [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-morpholin-4-ylphosphinic acid; N,N'-dicyclohexylmorpholine-4-carboximidamide; Adenosine 5'-monophospho-morpholidate4-morpholine-N,N'-dicyclohexylcarboxamidine salt; N,N'-Dicyclohexylmorpholine-4-carboximidamide ((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl morpholinophosphonate. CAS No. 24558-92-7. Pack Sizes: 50 mg. Product ID: B2001-111086. Molecular formula: C31H52N9O8P. Mole weight: 709.786. Custom synthesis is available. Send your inquiries for more information. | London |
| Guanosine 5-monophosphomorpholidate | Guanosine 5-monophosphomorpholidate - an invaluable biomedical product - finds its application in the treatment of various diseases. As a precursor for synthesizing targeted drugs against viral infections and cancerous cells, it showcases its remarkable potential. Notably, this compound plays a pivotal role in signaling pathways, guiding and governing vital cellular processes concerning DNA synthesis and repair. Its multifaceted involvement in these intricate mechanisms underscores its significance in the realm of biomedical sciences. Group: Pharmaceutical. Alternative Names: N,N'-Dicyclohexylmorpholine-4-carboximidamide ((2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9(6H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl morpholinophosphonate;guanosine 5'-monophospho morpholidate 4-morpholine-N,N'-dicyclohexylcarboxamidine salt; Guanosine 5'-monophosphomorpholidate 4-morpholine-N,N'-dicyclohexylcarboxamidine salt, ~95%; Guanosine 5'-monophosphomorpholidate-4-morpholine-N,N'-dicy. CAS No. 7361-7-1. Pack Sizes: 10 g. Product ID: B2706-301736. Molecular formula: C31H52N9O9P. Mole weight: 725.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Mer-NF5003E | Mer-NF5003E is a myo-inositol monophosphatase (IMPase) inhibitor produced by Memnoniella echinata. Group: Pharmaceutical. Alternative Names: Mer NF5003E; (2R,2'R,4'aS,6'R,8'aS)-2',4-dihydroxy-6-(hydroxymethyl)-1',1',4'a,6'-tetramethyl-spiro[3H-benzofuran-2,5'-decalin]-7-carbaldehyde; (2R,2'R,4a'S,6'R,8a'S)-4,6'-Dihydroxy-6-(hydroxymethyl)-2',5',5',8a'-tetramethyl-3',4',4a',5',6',7',8',8a'-octahydro-2'H,3H-spiro[1-benzofuran-2,1'-naphthalene]-7-carbaldehyde. CAS No. 159121-98-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03218. Molecular formula: C23H32O5. Mole weight: 388.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Mer-NF5003F | Mer-NF5003F is a myo-inositol monophosphatase (IMPase) inhibitor produced by Memnoniella echinata. Group: Pharmaceutical. Alternative Names: Stachybotrydial; (2R,2'R,4a'S,6'R,8a'S)-4,6'-Dihydroxy-2',5',5',8a'-tetramethyl-3',4',4a',5',6',7',8',8a'-octahydro-2'H,3H-spiro[1-benzofuran-2,1'-naphthalene]-6,7-dicarbaldehyde; Spiro[benzofuran-2(3H),1'(2'H)-naphthalene]-6,7-dicarboxaldehyde, 3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-, (2R,2'R,4a'S,6'R,8a'S)-; Spiro(benzofuran-2(3H),1'(2'H)-naphthalene)-6,7-dicarboxaldehyde, 3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-, (1'R-(1'alpha,2'alpha,4'aalpha,6'aalpha,8'aalpha))-. CAS No. 149598-70-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03216. Molecular formula: C23H30O5. Mole weight: 386.48. Custom synthesis is available. Send your inquiries for more information. | London |
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