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| Product | Description | |
|---|---|---|
| Abemaciclib metabolite M2 | Abemaciclib metabolite M2, a metabolite of Abemaciclib, is a potent inhibitor of CDK4 and CDK6 with IC50s of 1-3 nM. It has anticancer activity. Group: Pharmaceutical. Alternative Names: LSN2839567; 5-Fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzimidazol-6-yl)-N-[5-(1-piperazinylmethyl)-2-pyridinyl]-2-pyrimidinamine; 2-Pyrimidinamine, 5-fluoro-4-[4-fluoro-2-methyl-1-(1-methylethyl)-1H-benzimidazol-6-yl]-N-[5-(1-piperazinylmethyl)-2-pyridinyl]-. CAS No. 1231930-57-6. Pack Sizes: 1mg;1g;10g. Product ID: 1231930-57-6. Molecular formula: C25H28F2N8. Mole weight: 478.54. Custom synthesis is available. Send your inquiries for more information. |  London |
| Abemaciclib metabolite M20 | Abemaciclib metabolite M20, an active metabolite of Abemaciclib, is a selective CDK4/6 inhibitor for cancer treatment. Group: Pharmaceutical. Alternative Names: LSN3106726; ?2-Methanol Abemaciclib; CDK4/6-IN-4; {6-[2-({5-[(4-Ethyl-1-piperazinyl)methyl]-2-pyridinyl}amino)-5-fluoro-4-pyrimidinyl]-4-fluoro-1-isopropyl-1H-benzimidazol-2-yl}methanol; 1H-Benzimidazole-2-methanol, 6-[2-[[5-[(4-ethyl-1-piperazinyl)methyl]-2-pyridinyl]amino]-5-fluoro-4-pyrimidinyl]-4-fluoro-1-(1-methylethyl)-. CAS No. 2138499-06-4. Pack Sizes: 1mg;1g;10g. Product ID: 2138499-06-4. Molecular formula: C27H32F2N8O. Mole weight: 522.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporine metabolite M17 | Cyclosporine metabolite M17 is a metabolite of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Uses: A cyclosporine metabolite specifically inhibits growth of renal cells in culture. Group: Pharmaceutical. Alternative Names: Cyclosporin AM 1; 6-[(2S,3R,4R,6E)-3,8-Dihydroxy-4-methyl-2-(methylamino)-6-octenoic acid]cyclosporin A; Cyclosporin A Metabolite M17; Cyclosporin metabolite AM1; OL-17; 1,4,7,10,13,16,19,22,25,28,31-Undecaazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone, 33-[(1R,2R,4E)-1,6-dihydroxy-2-methyl-4-hexen-1-yl]-30-ethyl-1,4,7,10,12,15,19,25,28-nonamethyl-3,21-bis(1-methylethyl)-6,9,18,24-tetrakis(2-methylpropyl)-, (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-. CAS No. 89270-28-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05748. Molecular formula: C62H111N11O13. Mole weight: 1218.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Erlotinib O-Desmethyl Metabolite Isomer (M14) HCl | OSI-420 (CP-473420) is an active metabolite of erlotinib which is an orally active EGFR tyrosin kinase inhibitor with IC50 of 2 and 20 nM for the inhibition of human EGFR and EGFR autophosphorylation in tumor cells. Uses: For research used only. Group: Pharmaceutical. Alternative Names: OSI420; OSI-420; OSI 420; CP473420; CP-473420; CP 473420; Desmethyl Erlotinib. CAS No. 183320-51-6. Pack Sizes: 10 mg. Product ID: B0084-286627. Molecular formula: C21H22ClN3O4. Mole weight: 415.874. Custom synthesis is available. Send your inquiries for more information. | London |
| Prasugrel Metabolite Derivative-[13C,d3] (cis R-138727MP, Mixture of Diastereomers) | An isotope labelled Prasugrel Metabolite derivative. Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Group: Pharmaceutical. CAS No. 1217234-50-8. Pack Sizes: 10 mg. Product ID: B1370-289002. Molecular formula: C26[13C]H25D3FNO5S. Mole weight: 501.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Regorafenib N-Oxide (M2 Metabolite) | A metabolite of Regorafenib. Regorafenib is a multi-kinase inhibitor which targets angiogenic, stromal and oncogenic receptor tyrosine kinase. It shows anti-angiogenic activity due to its dual targeted VEGFR2-TIE2 tyrosine kinase inhibition. Group: Pharmaceutical. Alternative Names: 4-[4-[[[[4-Chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]-3-fluorophenoxy]-N-methyl-2-pyridinecarboxamide 1-Oxide. CAS No. 835621-11-9. Pack Sizes: 25 mg. Product ID: B2694-483714. Molecular formula: C21H15ClF4N4O4. Mole weight: 498.82. Custom synthesis is available. Send your inquiries for more information. | London |
| (R,S)-Metalaxyl Metabolite CGA 226048 | (R,S)-Metalaxyl Metabolite CGA 226048 is a metabolite of Metalaxyl. Metalaxyl is an acylalanine fungicide. Group: Pharmaceutical. Alternative Names: (R)-2-[(2,6-Dimethyl-phenyl)-2-methoxyacetyl amino] propionic acid-(S)-1-methoxycarbonyl ethyl ester. Pack Sizes: 20 mg. Product ID: B1370-290534. Molecular formula: C18H25NO6. Mole weight: 351.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Vildagliptin Carboxylic Acid Metabolite | Vildagliptin Carboxylic Acid Metabolite is a major metabolite of vildagliptin. Group: Pharmaceutical. Alternative Names: N-(3-Hydroxytricyclo[3.3.1.1~3,7~]decan-1-yl)glycyl-L-proline. CAS No. 565453-40-9. Pack Sizes: 10 mg. Product ID: B0020-235560. Molecular formula: C17H26N2O4. Mole weight: 322.405. Custom synthesis is available. Send your inquiries for more information. | London |
| 10,11-Dihydro-24-hydroxyaflavinine | 10,11-Dihydro-24-hydroxyaflavinine is a metabolite of Aspergillus flavus. It shows insecticidal properties. Group: Pharmaceutical. Alternative Names: 1H-Benzo[d]naphthalene-3-methanol, dodecahydro-10-hydroxy-4-(1H-indol-2-yl)-α,α,5,7a,8-pentamethyl-, (3α,4β,4aα,5β,7aβ,8β,10β,11aS*)-; 10,23,24,25-Tetrahydro-24-hydroxyaflavinine. CAS No. 171569-81-6. Pack Sizes: 1 mg. Product ID: BBF-04464. Molecular formula: C28H41NO2. Mole weight: 423.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-bi-TBS-trans-Alfacalcidol | 1,3-bi-TBS-trans-Alfacalcidol is an intermediate of alfacalcidol, which is an active metabolite of vitamin D3. Vitamin D3 has been found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Group: Pharmaceutical. Alternative Names: Silane, [[(1a,3b,5E,7E)-9,10-secocholesta-5,7,10(19)-triene-1,3-diyl]bis(oxy)]bis[(1,1-dimethylethyl)dimethyl-. CAS No. 112670-85-6. Pack Sizes: 100 mg. Product ID: B1960-081809. Molecular formula: C39H72O2Si2. Mole weight: 629.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-bi-TBS-trans-Calcitriol | 1,3-bi-TBS-trans-Calcitriol is a derivative of vitamin D3 and an impurity of calcitriol. Calcitriol is a metabolite of vitamin D, and it increases the level of calcium in the blood. Group: Pharmaceutical. Alternative Names: 9,10-Secocholesta-5,7,10(19)-trien-25-ol, 1,3-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (1α,3β,5E,7E)-; (R)-6-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-Bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)-2-methylheptan-2-ol; Bis-TBDMS-trans-calcitriol. CAS No. 140710-98-1. Pack Sizes: 50 mg. Product ID: B0504-457984. Molecular formula: C39H72O3Si2. Mole weight: 645.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 13-cis-Acitretin | 13-cis-Acitretin is a synthetic retinoid which is the major metabolite of etretinate. Group: Pharmaceutical. Alternative Names: Acitretin EP Impurity A; Acitretin Related Compound A; 6,8-nonatetraenoic Acid; 13-cis-Etretin; Isoacitretin; Isoetretin. CAS No. 69427-46-9. Pack Sizes: 5 mg. Product ID: B2694-466091. Molecular formula: C21H26O3. Mole weight: 326.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 13-Deoxycarminomycin | 13-Deoxycarminomycin, an antineoplastic agent and a bacterial metabolite, is a cytotoxic anthracycline antibiotic produced by Streptomyces peucetius var. carminatus (a biochemical mutant of Streptomyces peucetius var. caesius). It has activity against Gram-positive bacteria, Gram-negative bacteria, tumors and P-388 murine leukemia. Group: Pharmaceutical. Alternative Names: Antibiotic D 788-11; R 20X; 13-Deoxocarminomycin; (8S)-10α-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-1,6,8α,11-tetrahydroxy-5,12-naphthacenedione; 13-Deoxocarminomycin I; (1S,3S)-3-Ethyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-8-ethyl-1,6,8,11-tetrahydroxy-, (8S-cis)-; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-, (8S,10S)-. CAS No. 76034-18-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00836. Molecular formula: C26H29NO9. Mole weight: 499.51. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Dihydro-1-methyl-4-oxonicotinamide | A metabolite of Nicotine,which is a potent parasympathomimetic stimulant. Group: Pharmaceutical. Alternative Names: 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide. CAS No. 769-49-3. Pack Sizes: 1mg;1g;10g. Product ID: NP0612. Molecular formula: C7H8N2O2. Mole weight: 152.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 17β-Dihydro Equilin | The 17β-metabolite of Equilin. Equilin is one of the estrogens present in the mixture of estrogens isolated from horse urine and marketed as Premarin. Group: Pharmaceutical. Alternative Names: (17β)-Estra-1,3,5(10),7-tetraene-3,17-diol; Estra-1,3,5(10),7-tetraene-3,17β-diol; 7-Dehydroestradiol. CAS No. 3563-27-7. Pack Sizes: 10 mg. Product ID: B0851-305731. Molecular formula: C18H22O2. Mole weight: 270.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 17-Oxo Dexamethasone | 17-Oxo Dexamethasone is an exceedingly influential synthetic glucocorticoid imbued with remarkable anti-inflammatory and immunosuppressive attributes. This paramount product finds its purpose in studying a myriad of perplexing inflammatory ailments, most notably rheumatoid arthritis , asthma and allergic reactions. Uses: A metabolite of dexamethasone. Group: Pharmaceutical. Alternative Names: 9-Fluoro-11-hydroxy-16-methyl-(11β,16α ) Androsta-1,4-diene-3,17-dione; 9-Fluoro-11β-hydroxy-16α-methyl Androsta-1,4-diene-3,17-dione; NSC 50909. CAS No. 1880-61-1. Pack Sizes: 25 mg. Product ID: B0731-263435. Molecular formula: C20H25FO3. Mole weight: 332.41. Custom synthesis is available. Send your inquiries for more information. | London |
| (19Z)-seco-[4-O-(2-Hydroxyethyl)] Rapamycin Sodium Salt | (19Z)-seco-[4-O-(2-Hydroxyethyl)] Rapamycin Sodium Salt. Uses: Metabolite of the immunosuppressant macrolide sdz rad (also known as everolimus e945400) which is an analog of the parent drug rapamycin (r124000). Group: Pharmaceutical. Alternative Names: (2S)-1-[2-oxo-2-[(2R,3R,6S)-tetrahydro-2-hydroxy-6-[(2S,3E,5E,7E,9S,11R,13R,14R,15E,17R,19Z,21R)-14-hydroxy-22-[(1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]-2,13-dimethoxy-3,9,11,15,17,21-hexamethyl-12,18-dioxo-3,5,7,15,19-docosapentaen-1-yl]-3-methyl-2H-pyran-2-yl]acetyl]-2-piperidinecarboxylic Acid Sodium Salt; seco Everolimus Sodium Salt. CAS No. 220127-31-1. Pack Sizes: 1mg;1g;10g. Product ID: 220127-31-1. Molecular formula: C53H82NNaO14. Mole weight: 980.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Amino-4-hydroxy-2-butanone hydrochloride | It is a metabolite of Clavulanic Acid. Group: Pharmaceutical. Alternative Names: 2-Butanone, 1-amino-4-hydroxy-, hydrochloride. CAS No. 92632-79-6. Pack Sizes: 1 g. Product ID: B2699-192024. Molecular formula: C4H10ClNO2. Mole weight: 139.58. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol | 1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol is a metabolite of quinfamide, an anti-amebic agent used to treat tropical parasitic infections. Group: Pharmaceutical. Alternative Names: 1-(Dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-ol; 2,2-dichloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone; 1-dichloroacetyl-1,2,3,4-tetrahydro-quinolin-6-ol. CAS No. 62265-67-2. Pack Sizes: 50 mg. Product ID: B0164-145598. Molecular formula: C11H11Cl2NO2. Mole weight: 260.11. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Hydroxypyrene | 1-Hydroxypyrene, as a urinary metabolite, is an important biomarker of exposure to pyrene. Group: Pharmaceutical. Alternative Names: 1-Pyrenol; 3-Hydroxypyrene; 1-Hydroxy pyrene. CAS No. 5315-79-7. Pack Sizes: 100 g. Product ID: B1370-023087. Molecular formula: C16H10O. Mole weight: 218.25. Custom synthesis is available. Send your inquiries for more information. | London |
| (1'S,2'S)-Nicotine-1'-Oxide-[d3] | A metabolite of Nicotine, which is a potent parasympathomimetic stimulant. Group: Pharmaceutical. Alternative Names: (1'S,2'S)-Nicotine-1'-Oxide-d3. Pack Sizes: 10 mg. Product ID: BLP-014878. Molecular formula: C10H11D3N2O. Mole weight: 181.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2-Bis(4-chlorophenyl)-1,1-dichloroethane | p,p'-DDD is a metabolite of DDT, an organochlorine pesticide. Group: Pharmaceutical. Alternative Names: 4,4'-DDD; Rhothane; Dilene; Tetrachlorodiphenylethane; 4,4'-Dichlorodiphenyldichloroethane; p,p-Dichlorodiphenyldichloroethane; NSC 8941; 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene. CAS No. 72-54-8. Pack Sizes: 1mg;1g;10g. Product ID: NP2855. Molecular formula: C14H10Cl4. Mole weight: 320.04. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2-Bis(4-chlorophenyl)-1,1-dichloroethylene | p,p'-DDE is a metabolite and degradation product of DDT, an organochlorine pesticide. It induces morphological changes and activation of the PKCα-p38-C/EBPβ pathway in human promyelocytic HL-60 cells. Group: Pharmaceutical. Alternative Names: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene. CAS No. 72-55-9. Pack Sizes: 1mg;1g;10g. Product ID: NP2854. Molecular formula: C14H8Cl4. Mole weight: 318.03. Custom synthesis is available. Send your inquiries for more information. | London |
| 2',3'-Di-O-acetyl-5'-deoxy-5-fluorocytidine | A metabolite of Capecitabine. Group: Pharmaceutical. Alternative Names: 5'-Deoxy-5-fluoro-cytidine 2',3'-Diacetate; 2',3'-Di-O-acetyl-5'-deoxy-5-fluorocytidine; 5'-Deoxy-2',3'-di-O-acetyl-5-fluorocytidine; 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-D-cytidine; 1-(2,3-Di-O-acetyl-5-deoxy-beta-D-ribofuranosyl)-4-amino-5-fluoropyrimidin-2(1H)-one; (2R,3R,4R,5R)-2-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-5-methyl-tetrahydrofuran-3,4-diyl diacetate; Capecitabine Diacetyl Amino Impurity (USP). CAS No. 161599-46-8. Pack Sizes: 1mg;1g;10g. Product ID: NP3683. Molecular formula: C13H16FN3O6. Mole weight: 329.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 25-Hydroxy-Ergocalciferol | A metabolite of Vitamin D2 in which the hydrogen at position 25 has been replaced by a hydroxy group. Group: Pharmaceutical. Alternative Names: 25-Hydroxyvitamin D2; Ercalcidiol; 25-Hydroxyergocalciferol; 25-Hydroxycalciferol. CAS No. 21343-40-8. Pack Sizes: 5 mg. Product ID: B2694-062856. Molecular formula: C28H44O2. Mole weight: 412.65. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]benzonitrile | A metabolite of Aloesin. Group: Pharmaceutical. Alternative Names: 2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile. CAS No. 865758-96-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3016. Molecular formula: C13H10ClN3O2. Mole weight: 275.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 27-O-Desmethyl Rapamycin (27-O-Desmethyl Sirolimus) | A metabolite of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. Group: Pharmaceutical. Pack Sizes: 1mg;1g;10g. Molecular formula: C50H77NO13. Mole weight: 900.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Acetyl-6-methoxynaphthalene | A metabolite of Naproxen, which is a non-selective COX inhibitor. Group: Pharmaceutical. Alternative Names: 1-(6-methoxynaphthalen-2-yl)ethanone. CAS No. 3900-45-6. Pack Sizes: 1mg;1g;10g. Product ID: NP3004. Molecular formula: C13H12O2. Mole weight: 200.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Aminoethylphosphonic acid | 2-Aminoethylphosphonic acid is a biogenic substance and an endogenous metabolite. It also acts as a reagent in the synthesis of phosphonoxins, a new class of anti-microbial agent that also functions as an inhibitor of Giardia trophozoite growth. Group: Pharmaceutical. Alternative Names: (2-Aminoethyl)phosphonic acid; Ciliatine; Phosphonoethylamine. CAS No. 2041-14-7. Pack Sizes: 5 g. Product ID: B1370-308145. Molecular formula: C2H8NO3P. Mole weight: 125.06. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(Chloromethyl)-3,5-dimethylpyridine hydrochloride | 2-(Chloromethyl)-3,5-dimethylpyridine hydrochloride is an intermediate in the preparation of Omeprazole metabolites. Group: Pharmaceutical. Alternative Names: Pyridine, 2-(chloromethyl)-3,5-dimethyl-, hydrochloride. CAS No. 73590-93-9. Pack Sizes: 25 g. Product ID: B1370-232297. Molecular formula: C8H11Cl2N. Mole weight: 192.08. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Hydroxyphenanthrene | 2-Hydroxyphenanthrene, a naturally occurring compound, has garnered attention in the biomedical industry due to its remarkable antioxidant and antitumor activity. This multifaceted molecule has been reported to trigger apoptosis in cancer cells and suppress tumor development in animal models. Moreover, its therapeutic potential extends to neurodegenerative conditions, such as Alzheimer's and Parkinson's, where it holds promising results. This compound's diverse pharmacological mechanisms and noteworthy biological activities make it a subject of interest in current research. Uses: A metabolite of phenanthrene. Group: Pharmaceutical. Alternative Names: 2-Phenanthrol; 2-Phenanthrenol; 2-Hydroxy-phenanthrene. CAS No. 605-55-0. Pack Sizes: 5 mg. Product ID: B2699-015399. Molecular formula: C14H10O. Mole weight: 194.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-NP-AHD-[2,4,5-13C3] | 2-NP-AHD-[2,4,5-13C3] is the labelled analogue of 2-NP-AHD, which is a derivative of the metabolite of nitrofuran antibiotics. Group: Pharmaceutical. Alternative Names: 1-[(2-Nitro-benzylidene)-amino]-imidazolidin-2,4-dione-2,4,5-13C3; 2-NP-AHD-13C3. CAS No. 1007476-86-9. Pack Sizes: 10 mg. Product ID: BLP-012950. Molecular formula: C7[13C]3H8N4O4. Mole weight: 251.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-NP-AMOZ-[d5] | 2-NP-AMOZ-[d5] is the labelled analogue of 2-NP-AMOZ, which is a derivative of AMOZ, a metabolite of Nitrofuran. Group: Pharmaceutical. Alternative Names: 5-Morpholin-4-ylmethyl-3-[(2-nitro-benzylidene)-amino]-oxazolidin-2-one-D5; 2-NP-AMOZ-D5; 5-(4-Morpholinylmethyl)-3-[[(2-nitrophenyl)methylene]amino]-2-oxazolidinone-d5. CAS No. 1173097-59-0. Pack Sizes: 5 mg. Product ID: BLP-012949. Molecular formula: C15H13D5N4O5. Mole weight: 339.36. Custom synthesis is available. Send your inquiries for more information. | London |
| (2'R)-2'-deoxy-2'-fluoro-2'-C-methyluridine | PSI-6206 is a selective HCV RNA polymerase inhibitor. It is the unphosphorylated parent compound of triphosphate analog PSI-7409, which is a potent inhibitor of the HCV NS5B RNA dependent RNA polymerase. Group: Pharmaceutical. Alternative Names: RO-2433; RO 2433; RO2433; PSI6206; PSI 6206; PSI-6206; GS331007; GS-331007; GS 331007; 2'-Deoxy-2'-fluoro-2'-C-methyluridine; Sofosbuvir Metabolite GS331007; 1-((2R,3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; (2'R)-2'-Deoxy-2'-fluoro-2'-methyluridine; ZL-01 metabolite M9; 2'-Deoxy-2'-Fluoro-2'-methyluridine. CAS No. 863329-66-2. Pack Sizes: 5 g. Product ID: B2693-459960. Molecular formula: C10H13FN2O5. Mole weight: 260.22. Custom synthesis is available. Send your inquiries for more information. | London |
| (2S-cis)-(-)-5-Benzyl-3,6-dioxo-2-piperazineacetic acid | A metabolite of Aspartame. Group: Pharmaceutical. Alternative Names: Cyclo(aspartyl-phenylalanyl); (2S,5S)-3,6-Dioxo-5-(phenylmethyl)-2-piperazineacetic acid; (2S-cis)-3,6-Dioxo-5-(phenylmethyl)-2-piperazineacetic acid; (2S,5S)-5-Benzyl-3,6-dioxo-2-piperazineacetic Acid. CAS No. 5262-10-2. Pack Sizes: 1mg;1g;10g. Product ID: BAT-010119. Molecular formula: C13H14N2O4. Mole weight: 262.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,3,5-Triiodo-L-thyronine | 3,3,5-Triiodo-L-thyronine is a metabolite of thyroxine that binds to both thyroid hormone receptors TRα and TRβ so that might help maintain the metabolic homeostasis. It promotes chondrogenesis of human mesenchymal stem cells. Uses: 3,3,5-triiodo-l-thyronine(t3) is an active metabolite of thyroxine and could be effective in agonizing both thyroid hormone receptors trα and trβ. Group: Pharmaceutical. Alternative Names: Levothyroxine EP Impurity A; Liothyronine; Triiodothyronine; T3; (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid. CAS No. 6893-2-3. Pack Sizes: 1 g. Product ID: B0084-357278. Molecular formula: C15H12I3NO4. Mole weight: 650.97. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Formyl Rifamycin | 3-Formyl Rifamycin is a metabolite of Rifampicin, a Rifamycin antibiotic. Rifampicin is a bactericidal antibiotic agent of the rifamycin group. Group: Pharmaceutical. Alternative Names: 1,2-Dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-8-carboxaldehyde 21-Acetate; 3-Formylrifampicin SV; NCI 145-635; Rifaldehyde; 3-formyl Rifampicin SV; Rifaldehyde; Rifamycin, 3-formyl-. CAS No. 13292-22-3. Pack Sizes: 2 g. Product ID: B2692-048419. Molecular formula: C38H47NO13. Mole weight: 725.78. Custom synthesis is available. Send your inquiries for more information. | London |
| (3-Hydroxybenzoylamino)acetic acid | It is a metabolite of caffeic and chlorogenic acids in human. Group: Pharmaceutical. Alternative Names: m-Hydroxyhippuric acid; N-(3-Hydroxybenzoyl)-glycine; 3-Hydroxybenzoylglycine; 3-Hydroxyhippuric acid; N-m-Hydroxylbenzoylglycine. CAS No. 1637-75-8. Pack Sizes: 5 g. Product ID: B2699-167342. Molecular formula: C9H9NO4. Mole weight: 195.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Methylquinoxaline-2-carboxylic Acid-[d4] | 3-Methylquinoxaline-2-carboxylic Acid-[d4] is the labelled analogue of 3-Methylquinoxaline-2-carboxylic Acid. 3-Methylquinoxaline-2-carboxylic acid (MQCA) is a major metabolite of olaquindox, an antibiotic and swine growth regulator. Group: Pharmaceutical. Alternative Names: 3-Methylquinoxaline-2-carboxylic Acid-d4; 3-Methyl-2-quinoxalinecarboxylic Acid-d4; MQCA-d4. CAS No. 2244217-93-2. Pack Sizes: 10 mg. Product ID: BLP-003037. Molecular formula: C10H4D4N2O2. Mole weight: 192.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(Methylseleno)-L-alanine | 3-(Methylseleno)-L-alanine, a metabolite found in Escherichia coli (strain K12, MG1655), is an inhibitor of DMBA-induced mammary tumors. It has oral bioavailability and can induce cell apoptosis. Group: Pharmaceutical. Alternative Names: Se-methylselenocysteine; Methylselenocysteine; (R)-2-Amino-3-(methylselanyl)propanoic acid; Selenium-methylselenocystine. CAS No. 26046-90-2. Pack Sizes: 1 g. Product ID: BBF-05851. Molecular formula: C4H9NO2Se. Mole weight: 182.08. Custom synthesis is available. Send your inquiries for more information. | London |
| (3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone | (3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Group: Pharmaceutical. Alternative Names: (+)-cis-1-Benzoyl-3-triethylsilyloxy-4-phenyl-2-azetidinone; 1-Benzoyl-3alpha-(triethylsiloxy)-4alpha-phenylazetidin-2-one; N-benzoyl-3-triethylsilyloxy-4-phenylazetidin-2-one. CAS No. 149249-91-2. Pack Sizes: 250 mg. Product ID: B2694-084494. Molecular formula: C22H27NO3Si. Mole weight: 381.54. Custom synthesis is available. Send your inquiries for more information. | London |
| (3R, 5R)-Pitavastatin Calcium Salt | A metabolite of Pitavastatin which is a relatively newly developed cholesterol lowering agent used to lower high cholesterol and triglycerides in certain patients. Group: Pharmaceutical. CAS No. 254452-96-5. Pack Sizes: 5 mg. Product ID: B0192-478905. Molecular formula: C50H46F2N2O8.Ca. Mole weight: 881.01. Custom synthesis is available. Send your inquiries for more information. Categories: (3R,5R)-Pitavastatin Calcium Salt. | London |
| (3S,5R)-Pitavastatin Calcium | A metabolite of Pitavastatin which is a potent inhibitor of HMG-CoA reductase (Ki = 1.7 nM). Group: Pharmaceutical. Alternative Names: ent-NK-104; Pitavastatin 3S,5R-Isomer Calcium Salt; (3S,5R,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic Acid Calcium Salt. CAS No. 254452-88-5. Pack Sizes: 1 mg. Product ID: B0192-478912. Molecular formula: C25H23FNO4.1/2Ca. Mole weight: 440.86. Custom synthesis is available. Send your inquiries for more information. | London |
| (3S,5S)-Pitavastatin Calcium Salt | A metabolite of Pitavastatin which has a potent cholesterol-lowering action. Group: Pharmaceutical. Alternative Names: 3-Epi-NK-104; Pitavastatin 3S,5S-Isomer Calcium Salt; (3S,5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic Acid Calcium Salt. CAS No. 254452-92-1. Pack Sizes: 25 mg. Product ID: B2694-478914. Molecular formula: C25H23FNO4.1/2Ca. Mole weight: 440.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 42-O-[2-[[Hydroxy[2-(trimethylammonio)ethoxy]phosphinyl]oxy]ethyl] Rapamycin Inner Salt | 42-O-[2-[[Hydroxy[2-(trimethylammonio)ethoxy]phosphinyl]oxy]ethyl] Rapamycin Inner Salt. Uses: A phosphocholine ester metabolite of the immunosuppressant macrolide sdz rad (also known as everolimus e945400) which is an analog of the parent drug rapamycin (r124000). Group: Pharmaceutical. Alternative Names: ATG 181. CAS No. 1062645-51-5. Pack Sizes: 1mg;1g;10g. Product ID: 1062645-51-5. Molecular formula: C58H95N2O17P. Mole weight: 1123.35. Custom synthesis is available. Send your inquiries for more information. | London |
| 4'-Hydroxy Atomoxetine | 4'-Hydroxyatomoxetine is an impurity of Atomoxetine, a selective norepinephrine (NE) reuptake inhibitor for the treatment of attention-deficit hyperactivity disorder (ADHD). Uses: A metabolite of atomoxetine, a norepinephrine uptake blocker. Group: Pharmaceutical. Alternative Names: Atomoxetine 4-Hydroxy Impurity; 4-Hydroxyatomoxetine; p-Hydroxy Atomoxetine; Phenol, 3-methyl-4-[(1R)-3-(methylamino)-1-phenylpropoxy]-; 3-Methyl-4-((R)-3-methylamino-1-phenyl-propoxy)-phenol. CAS No. 435293-66-6. Pack Sizes: 10 mg. Product ID: B2694-120067. Molecular formula: C17H21NO2. Mole weight: 271.35. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Hydroxycoumarin | 4-Hydroxycoumarin is a metabolite of Penicillum jensenii. It has an anticoagulant effect. Group: Pharmaceutical. Alternative Names: 4-Coumarinol; 4-Hydroxy-2H-chromen-2-one; Benzotetronic acid. CAS No. 1076-38-6. Pack Sizes: 1mg;1g;10g. Product ID: BBF-01724. Molecular formula: C9H6O3. Mole weight: 162.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Hydroxy Duloxetine | 4-Hydroxy Duloxetine is a metabolite of Duloxetine, an antidepressant medication used to treat major depressive disorder. Uses: A major metabolite of duloxetine. Group: Pharmaceutical. Alternative Names: 4-[(1S)-3-(methylamino)-1-thiophen-2-ylpropoxy]naphthalen-1-ol. CAS No. 662149-13-5. Pack Sizes: 5 mg. Product ID: B2694-120169. Molecular formula: C18H19NO2S. Mole weight: 313.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Octyl itaconate | 4-Octyl itaconate is a prodrug form of itaconate, an endogenous cellular metabolite produced via decarboxylation of cis-aconitate by the enzyme encoded by IRG1. It activates Nrf2. It inhibits LPS-induced increases in IL-1β mRNA, HIF-1α and IL-10 in macrophages. It decreases cytokine production in response to LPS in mice and prolongs survival. Group: Pharmaceutical. Alternative Names: Itaconic acid 4-octyl ester; 2-Methylidene-4-octoxy-4-oxobutanoic acid. CAS No. 3133-16-2. Pack Sizes: 100 mg. Product ID: B0001-007866. Molecular formula: C13H22O4. Mole weight: 242.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Oxo-Isotretinoin | 4-Oxo-Isotretinoin is a metabolite of Retinoic acid in neuroblastoma. Retinoic acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Group: Pharmaceutical. Alternative Names: 4-Oxoisotretinoin; 13-cis-4-Oxoretinoic acid; 4-Keto 13-cis-Retinoic Acid; Isotretinoin EP Impurity H. CAS No. 71748-58-8. Pack Sizes: 50 mg. Product ID: B1370-255492. Molecular formula: C20H26O3. Mole weight: 314.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Pyridoxic Acid-[d3] | An isotope labelled metabolite of Pyridoxine. Pyridoxine is a form of vitamin B6 found commonly in food and used as dietary supplement. It can be used to treat and prevent pyridoxine deficiency, sideroblastic anaemia, pyridoxine-dependent epilepsy, certain metabolic disorders, problems from isoniazid, and mushroom poisoning. Group: Pharmaceutical. Alternative Names: 3-Hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinecarboxylic Acid-d3; 3-Hydroxy-5-(hydroxymethyl)-2-methyl-isonicotinic Acid-d3; 2-Methyl-3-hydroxy-4-carboxy-5-hydroxymethylpyridine-d3; 3-Hydroxy-5-(hydroxymethyl)-2-methylisonicotinic Acid-d3; Pyridoxic Acid-d3; 4-Pyridoxinecarboxylic Acid-d3; 4-Pyridoxinic Acid-d3; 4-Pyridoxylic Acid-d3; NSC 41814-d3. CAS No. 1435934-03-4. Pack Sizes: 10 mg. Product ID: BLP-013115. Molecular formula: C8H6D3NO4. Mole weight: 186.18. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-Deoxy-5-fluorocytidine | A metabolite of Capecitabine. Group: Pharmaceutical. Alternative Names: 5'-Deoxy-5-fluorocytidine; 5-Fluoro-5'-deoxycytidine; 5'-DFCR; USP Capecitabine Related Compound A; Capecitabine EP Impurity A; 4-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoropyrimidin-2(1H)-one; 4-Amino-1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoropyrimidin-2(1H)-one. CAS No. 66335-38-4. Pack Sizes: 1mg;1g;10g. Product ID: NP2605. Molecular formula: C9H12FN3O4. Mole weight: 245.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 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-O-Desmethyl Omeprazole | 5-O-Desmethyl Omeprazole is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Uses: A metabolite of omeprazole, an antiulcerative. Group: Pharmaceutical. Alternative Names: 1H-Benzimidazol-6-ol, 2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-; 1H-Benzimidazol-5-ol, 2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-; 2-[[(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazol-6-ol; 5-O-Desmethylomeprazole. CAS No. 151602-49-2. Pack Sizes: 10 mg. Product ID: B1370-050380. Molecular formula: C16H17N3O3S. Mole weight: 331.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-(4-((5-amino-5-oxopentyl)amino)phenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide | 6-(4-((5-amino-5-oxopentyl)amino)phenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide is a metabolite of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Group: Pharmaceutical. Alternative Names: 6-{4-[(5-Amino-5-oxopentyl)amino]phenyl}-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide; Des(2-oxo-1-piperidinyl)6-(4-(5-Amino-5-oxopentyl))Apixaban. CAS No. 2187409-01-2. Pack Sizes: 5 mg. Product ID: B1370-377543. Molecular formula: C25H28N6O4. Mole weight: 476.53. Custom synthesis is available. Send your inquiries for more information. | London |
| 6,7-Dehydro Gliclazide | A metabolite of Gliclazide, a medication used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: Benzenesulfonamide, 4-methyl-N-[[[(3aR,6aS)-3,3a,4,6a-tetrahydrocyclopenta[c]pyrrol-2(1H)-yl]amino]carbonyl]-, rel-; rel-4-Methyl-N-[[[(3aR,6aS)-3,3a,4,6a-tetrahydrocyclopenta[c]pyrrol-2(1H)-yl]amino]carbonyl]benzenesulfonamide; Gliclazide Impurity E. CAS No. 1808087-53-7. Pack Sizes: 25 mg. Product ID: B2694-472084. Molecular formula: C15H19N3O3S. Mole weight: 321.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 6β-Hydroxy Dexamethasone | The hydrophilic metabolite of Dexamethasone. Group: Pharmaceutical. Alternative Names: 6-Hydroxydexamethasone; 6beta-Hydroxydexamethasone; (6β,11β,16α)-9-Fluoro-6,11,17,21-tetrahydroxy-16-methylpregna-1,4-diene-3,20-dione. CAS No. 55879-47-5. Pack Sizes: 10 mg. Product ID: B1370-163085. Molecular formula: C22H29FO6. Mole weight: 408.46. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Hydroxy Chlorzoxazone-[13C6] | 6-Hydroxychlorzoxazone-[13C6] is the labelled analogue of 6-Hydroxychlorzoxazone, which is a major metabolite of chlorzoxazone. Formed by the actions of cytochrome P450IIE1. Group: Pharmaceutical. Alternative Names: [13C6]-6-Hydroxychlorzoxazone; 5-Chloro-6-Hydroxy-3H-1,3-Benzoxazol-2-One-13C6; 5-Chloro-6-hydroxy-2(3H)-benzoxazolone-13C6; 6-Hydroxy Chlorzoxazone-13C6. CAS No. 475295-90-0. Pack Sizes: 10 mg. Product ID: BLP-000970. Molecular formula: C[13C]6H4ClNO3. Mole weight: 191.52. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Hydroxycoumurrayin | 6-Hydroxycoumurrayin, a naturally occurring metabolite derived from botanical sources, has garnered significant scientific interest for its potential anti-cancer properties. Diverse preclinical studies have demonstrated its potency in impeding cell proliferation and inducing apoptosis in different cancer types, such as pancreatic and breast tumors. Ongoing research efforts are underway to ascertain the therapeutic efficacy of 6-Hydroxycoumurrayin and its clinical utility as a novel anti-cancer agent. Group: Pharmaceutical. CAS No. 2188162-97-0. Pack Sizes: 5 mg. Product ID: NP1072. Molecular formula: C16H18O5. Mole weight: 290.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-O-Desmethyl Donepezil | A metabolite of Donepezil, a medication for the treatment of Alzheimer's disease. Group: Pharmaceutical. Alternative Names: 1-Benzyl-4-[(6-hydroxy-5-methoxy-1-oxo-indan-2-yl)methylpiperidine; 2,3-Dihydro-6-hydroxy-5-methoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one. CAS No. 120013-56-1. Pack Sizes: 25 mg. Product ID: B2694-470362. Molecular formula: C23H27NO3. Mole weight: 365.47. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Amino-3-methyl-3-cephem-4-carboxylic acid | 7-Amino-3-methyl-3-cephem-4-carboxylic acid is a metabolite of Cefadroxil, which is a semisynthetic first generation oral cephalosporin used to treat urinary tract infections. Group: Pharmaceutical. Alternative Names: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-3-methyl-8-oxo-, (6R,7R)-; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-3-methyl-8-oxo-, (6R-trans)-; 3-Methyl-7-amino-Δ3-cephem-4-carboxylic acid; 3-Methyl-7-aminoceph-3-em-4-carboxylic acid; 7-ADCA; 7-Amino-3-deacetoxycephalosporanic acid; 7-Amino-3-desacetoxycephalosporanic acid; 7-Amino-3-methyl-3-cephen-4-carboxylic acid; 7-Amino-3-methyl-Δ3-cephan-4-carboxylic acid; 7-Amino-3-methyl-Δ3-cephem-4-carboxylic acid; 7-Amino-3-methylcephalosporanic acid; 7-Aminodeacetoxycephalexanic acid; 7-Aminodeacetoxycephalosporanic acid; 7-Aminodesacetoxycephalosporanic acid; 7-β-Amino-3-methyl-3-cephem-4-carboxylic acid; 7β-Amino-3-methylceph-3-em-4-carboxylic acid; Deacetoxycephalosporanic acid; Cefadroxil EP Impurity B. CAS No. 22252-43-3. Pack Sizes: 1mg;1g;10g. Product ID: NP3017. Molecular formula: C8H10N2O3S. Mole weight: 214.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Hydroxy Methotrexate | 7-Hydroxy Methotrexate is a metabolite of Methotrexate, which is used as an antineoplastic and antirheumatic. Uses: Folic acid antagonists. Group: Pharmaceutical. Alternative Names: Methotrexate 7-Hydroxy Metabolite; 7-Hydroxy Amethopterin; (4-(((2,4-Diamino-7-hydroxypteridin-6-yl)methyl)(methyl)amino)benzoyl)-L-glutamic Acid. CAS No. 5939-37-7. Pack Sizes: 10 mg. Product ID: B1370-128412. Molecular formula: C20H22N8O6. Mole weight: 470.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-O-Desmethyl Rapamycin | A metabolite of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. Group: Pharmaceutical. Alternative Names: 7-O-Demethyl Cypher; 7-O-Demethyl Rapammune; 7-O-Demethyl Sirolimus. CAS No. 151519-50-5. Pack Sizes: 1mg;1g;10g. Product ID: 151519-50-5. Molecular formula: C50H77NO13. Mole weight: 900.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Chlorotheophylline | A metabolite of Dyphylline which is a theophylline derivative used to treat and prevent wheezing and trouble breathing caused by ongoing lung disease. Group: Pharmaceutical. Alternative Names: H-Purine-2,6-dione, 8-chloro-3,7-dihydro-1,3-dimethyl-;1,3-Dimethyl-8-chloro-9H-purine-2,6(1H,3H)-dione;8-Chloro-1,2,3,6-tetrahydro-1,3-dimethyl-7H-purine-2,6-dione;8-Chlorotheophylline;8-chloro-3,9-dihydro-1,3-diMethyl-1H-Purine-2,6-dione;8-chloro-1,3-diMethyl-1H-purine-2,6(3H,7H)-dione;8-CHLOROTHEOPHYLLINE. CAS No. 85-18-7. Pack Sizes: 1mg;1g;10g. Product ID: NP0039. Molecular formula: C7H7ClN4O2. Mole weight: 214.61. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Chlorotheophylline-[d6] | 8-Chlorotheophylline-[d6] is the labelled analogue of 8-Chlorotheophylline, which is a stimulant drug and a metabolite of Dyphylline. It can be used as a binding agent to form stable salts of pharmaceutical drugs. Group: Pharmaceutical. Alternative Names: 8-Chlorotheophylline-d6; 8-chloro-3,9-dihydro-1,3-(dimethyl-d6)-1H-Purine-2,6-dione; 1,3-(Dimethyl-d6)-8-chloroxanthine; 8-Chloro-1,3-(dimethyl-d6)xanthine; NSC 6113-d6. CAS No. 1346598-95-5. Pack Sizes: 5 mg. Product ID: BLP-011756. Molecular formula: C7HD6ClN4O2. Mole weight: 220.65. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Hydroxy Coumarin | 8-Hydroxy Coumarin is a metabolite of Coumarin. Group: Pharmaceutical. Alternative Names: 8-hydroxy-2H-chromen-2-one. CAS No. 2442-31-1. Pack Sizes: 500 mg. Product ID: B2694-469455. Molecular formula: C9H6O3. Mole weight: 162.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 9-Keto Risperidone | An impurity of Paliperidone which is an active metabolite of RISPERIDONE and used as a second generation (atypical) antipsychotic agent. Group: Pharmaceutical. Alternative Names: Paliperidone ketone; 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-7,8-dihydro-2-methyl-4H-pyrido[1,2-a]pyrimidine-4,9(6H)-dione. CAS No. 1189516-65-1. Pack Sizes: 10 mg. Product ID: B2694-262371. Molecular formula: C23H25FN4O3. Mole weight: 424.48. Custom synthesis is available. Send your inquiries for more information. | London |
| A-54145A | A metabolite of Argatroban, a medication for the prevention and treatment of thrombosis. Group: Pharmaceutical. Alternative Names: Antibiotic A 54145A; A-54145 A. CAS No. 153886-68-1. Pack Sizes: 5 mg. Product ID: BBF-03153. Molecular formula: C10H13NO3S. Mole weight: 227.28. Custom synthesis is available. Send your inquiries for more information. | London |
| A6770 | A6770, a potentially key metabolite of THI, induces [3H]dhS1P increase and is a potent and orally active inhibitor of sphingosine 1-phosphate lyase (S1PL). A6770 is phosphorylated, and the phosphorylated form directly inhibits S1P lyased. Group: Pharmaceutical. Alternative Names: Ethanone, 1-[5-(hydroxymethyl)-1H-imidazol-2-yl]-; 1-[5-(hydroxymethyl)-1H-imidazol-2-yl]ethan-1-one. CAS No. 1331754-16-5. Pack Sizes: 1mg;1g;10g. Product ID: 1331754-16-5. Molecular formula: C6H8N2O2. Mole weight: 140.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Abacavir 5'-(2,3,4-Tri-O-isobytyryl)-β-D-glucuronic Acid Methyl Ester | Abacavir 5'-(2,3,4-Tri-O-isobytyryl)-β-D-glucuronic Acid Methyl Ester is an intermediate used in the synthesis of various Abacavir metabolites. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Group: Pharmaceutical. Pack Sizes: 1mg;1g;10g. Molecular formula: C33H46N6O10. Mole weight: 686.75. Custom synthesis is available. Send your inquiries for more information. | London |
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