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| Product | Description | |
|---|---|---|
| (3R,5S)-5-Biphenyl-4-ylmethyl-3-methylpyrrolidin-2-one | An impurity of Sacubitril, which is an antihypertensive. The combination drug of sacubitril and valsartan is used for heart failure. Group: Pharmaceutical. Alternative Names: 2-Pyrrolidinone, 5-([1,1'-biphenyl]-4-ylMethyl)-3-Methyl-, (3R,5S)-. CAS No. 1038924-70-7. Pack Sizes: 100 mg. Product ID: B1604-479385. Molecular formula: C18H19NO. Mole weight: 265.356. Custom synthesis is available. Send your inquiries for more information. |  London |
| 4-(1H-1,2,4-Triazol-1-ylmethyl)aniline | 4-(1H-1,2,4-Triazol-1-ylmethyl)aniline Uses: Pharmaceutical R&D. Group: Chemicals & Intermediates. CAS No. 119192-10-8. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals Suppliers. |  UK / EU / USA / Japan |
| 5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indole-3-ethanol | 5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indole-3-ethanol is an intriguing compound entity, showcasing unwavering anti-inflammatory and antioxidant attribute. This compound aids in studying maladies besieged by inflammation, notably rheumatoid arthritis, alongside conditions grappling with oxidative stress. Group: Pharmaceutical. Alternative Names: Des(dimethylamino)hydroxyrizatriptan; 2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanol; 2-(5-((1H-1,2,4-Triazol-1-yl)methyl)-1H-indol-3-yl)ethanol; GUF1804OA0; 2-(5-[1,2,4]Triazol-1-ylmethyl-1H-indol-3-yl)-ethanol; 1H-Indole-3-ethanol, 5-(1H-1,2,4-triazol-1-ylmethyl)-; 2-(5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indol-3-yl)ethanol; 2-(5-((1H-1,2,4-triazol-1-yl)methyl)-1H-indol-3-yl)ethan-1-ol; 2-{5-[(1H-1,2,4-triazol-1-yl)methyl]-1H-indol-3-yl}ethan-1-ol; UNII-GUF1804OA0; 5-(1H-1,2,4-triazol-1-ylmethyl)-1H-Indole-3-ethanol; Rizatriptan benzoate impurity F [EP]; SCHEMBL4344147; DTXSID20166834; WXWBRTKSGCYLQS-UHFFFAOYSA-N; 2-[5-(1,2,4-Triazol-1-ylmethyl)-1H-indol-3-yl]ethyl alcohol; MFCD03840590; CS-0340423; FT-0731877; A899332; Q27279286; RIZATRIPTAN BENZOATE IMPURITY F [EP IMPURITY]. CAS No. 160194-39-8. Pack Sizes: 25 mg. Product ID: B1586-085114. Molecular formula: C13H14N4O. Mole weight: 242.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,6-Dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydroinden-1-one | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Group: Pharmaceutical. Alternative Names: 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-(4-piperidinylmethyl)-. CAS No. 120014-30-4. Pack Sizes: 100 mg. Product ID: B0794-009243. Molecular formula: C17H23NO3. Mole weight: 289.375. Custom synthesis is available. Send your inquiries for more information. | London |
| 7,10-Dioxa-2,5-diazaundecanoic acid, 4,9-dioxo-11-phenyl-, 9H-fluoren-9-ylmethyl ester | Presenting the 4,9-dioxo-11-phenylundecanoic acid derivative - a crucial component in biomedicine. This chemical compound boasts remarkable potential as a foundational structure for synthesizing an array of medicinal drugs, particularly for the treatment of cancer and inflammation-associated ailments. Its value cannot be overstated, as it serves as a vital building block in pharmaceutical research and development. Group: Pharmaceutical. Alternative Names: EX-A4325. CAS No. 1599440-07-9. Pack Sizes: 100 mg. Product ID: B2699-006408. Molecular formula: C27H26N2O6. Mole weight: 474.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 9-Anthracenylmethyl methacrylate | 9-Anthracenylmethyl methacrylate is a fluorescent monomer. Group: Pharmaceutical. Alternative Names: Anthracen-9-ylmethyl methacrylate; 9-anthrylmethyl methacrylate. CAS No. 31645-35-9. Pack Sizes: 50 g. Product ID: B1370-090036. Molecular formula: C19H16O2. Mole weight: 276.34. Custom synthesis is available. Send your inquiries for more information. | London |
| oxiran-2-ylmethyl 2-ethyl-2,5-dimethylhexanoate | Oxiran-2-ylmethyl 2-ethyl-2,5-dimethylhexanoate, a chemical compound with potential pharmaceutical applications, requires further research to fully understand its medical potential. Group: Pharmaceutical. Alternative Names: 2,3-Epoxypropyl neodecanoate; Glycidyl ester of versatic acid; Glycidyl neodecanoate. CAS No. 26761-45-5. Pack Sizes: 100 mg. Product ID: B2699-014751. Molecular formula: C13H24O3. Mole weight: 228.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 14-Deoxy-11,12-didehydroandrographiside | 14-Deoxy-11,12-didehydroandrographiside is a natural diterpenoid found in the herbs of Andrographis paniculata. Group: Pharmaceutical. Alternative Names: 1-(2H-Pyran-2-ylmethyl)piperazine. CAS No. 141973-41-3. Pack Sizes: 1 mg. Product ID: NP1434. Molecular formula: C26H38O9. Mole weight: 494.58. 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 |
| 4-[bis(1H-pyrrol-2-yl)methyl]benzoic Acid | 4-[bis(1H-pyrrol-2-yl)methyl]benzoic Acid. Group: Pharmaceutical. Alternative Names: Benzoic acid, 4-(di-1H-pyrrol-2-ylmethyl)-; 4-[di(1H-pyrrol-2-yl)methyl]benzenecarboxylic acid. CAS No. 214554-44-6. Pack Sizes: 1 g. Product ID: B1370-098984. Molecular formula: C16H14N2O2. Mole weight: 266.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(Ethylaminomethyl)pyridine | 4-(Ethylaminomethyl)pyridine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 33403-97-3. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: 33 n-(pyridin-4-ylmethyl)ethanamine. |  Cenik Chemicals |
| 6-Aldehydoisoophiopogonanone A | 6-Aldehydoisoophiopogonanone A is a compound of the flavonoid class found in the Ophiopogon japonicus. Group: Pharmaceutical. Alternative Names: 6-Formylophiopogonanone A; 3-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-8-methyl-4-oxo-2,3-dihydrochromene-6-carbaldehyde. CAS No. 116291-82-8. Pack Sizes: 5 mg. Product ID: B0005-053822. Molecular formula: C19H16O7. Mole weight: 356.33. Custom synthesis is available. Send your inquiries for more information. | London |
| ABBV-167 | ABBV-167 is a phosphate prodrug of venetoclax, a Bcl-2 inhibitor. Group: Pharmaceutical. Alternative Names: Benzamide, 4-(4-((2-(4-chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl)methyl)-1-piperazinyl)-N-((3-nitro-4-(((tetrahydro-2H-pyran-4-yl)methyl)amino)phenyl)sulfonyl)-2-((7-((phosphonooxy)methyl)-7H-pyrrolo(2,3-b)pyridin-5-yl)oxy)-; (5-{5-(4-{[2-(4-Chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl]methyl}-1-piperazinyl)-2-[({3-nitro-4-[(tetrahydro-2H-pyran-4-ylmethyl)amino]phenyl}sulfonyl)carbamoyl]phenoxy}-7H-pyrrolo[2,3-b]pyridin-7-yl)methyl dihydrogen phosphate. CAS No. 1351456-78-4. Pack Sizes: 1mg;1g;10g. Product ID: 1351456-78-4. Molecular formula: C46H53ClN7O11PS. Mole weight: 978.45. Custom synthesis is available. Send your inquiries for more information. | London |
| ABC294640 | ABC294640 is an orally available, aryladamantane compound and selective inhibitor of sphingosine kinase-2 (SK2) with potential antineoplastic activity. Upon administration, ABC294640 competitively binds to and inhibits SK2, thereby preventing the phosphorylation of the pro-apoptotic amino alcohol sphingosine to sphingosine 1-phosphate (S1P), the lipid mediator that is pro-survival and critical for immunomodulation. Group: Pharmaceutical. Alternative Names: ABC-294640; ABC294640; ABC 294640; Opaganib; 3-(4-chlorophenyl)-adamantane-1-carboxylic acid (pyridin-4-ylmethyl)amide. CAS No. 915385-81-8. Pack Sizes: 1mg;1g;10g. Product ID: 915385-81-8. Molecular formula: C23H25ClN2O. Mole weight: 380.9104. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT670 | ABT670 is a drug which acts as a potent, superior orally bioavailable dopamine agonist selective for the D4 subtype. It was used as a possible treatment for erectile dysfunction. Uses: Abt670 was used as a possible treatment for erectile dysfunction. Group: Pharmaceutical. Alternative Names: ABT-670; ABT 670; Benzamide, 3-methyl-N-[[4-(1-oxido-2-pyridinyl)-1-piperidinyl]methyl]-;3-Methyl-N-(1-oxy-3',4',5',6'-tetrahydro-2'H-(2,4'-bipyridine)-1'-ylmethyl)benzamide. CAS No. 630119-43-6. Pack Sizes: 1mg;1g;10g. Product ID: 630119-43-6. Molecular formula: C19H23N3O2. Mole weight: 325.41. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-866 | ABT-866 is a novel alpha-adrenoceptor agent that demonstrates intrinsic activity at the α1A-adrenoceptor subtype present in the rabbit urethra (pD2=6.22, with 80% of the phenylephrine response). Group: Pharmaceutical. Alternative Names: N-[3-(1H-imidazol-5-ylmethyl)phenyl]ethanesulfonamide; ABT-866; ABT 866; ABT866; A 286666; A286666; A-286666. CAS No. 258526-74-8. Pack Sizes: 1mg;1g;10g. Product ID: 258526-74-8. Molecular formula: C12H15N3O2S. Mole weight: 265.33. Custom synthesis is available. Send your inquiries for more information. | London |
| AC1903 | AC1903 is an inhibitor of transient receptor potential canonical channel 5 (TRPC5; IC50 = 14.7 μM). Group: Pharmaceutical. Alternative Names: 1-benzyl-N-(furan-2-ylmethyl)benzimidazol-2-amine. CAS No. 831234-13-0. Pack Sizes: 1mg;1g;10g. Product ID: 831234-13-0. Molecular formula: C19H17N3O. Mole weight: 303.4. Custom synthesis is available. Send your inquiries for more information. | London |
| AMOZ-[d5] | AMOZ-[d5] is the labelled analogue of AMOZ, which is a metabolite of Nitrofuran. Nitrofuran is a class of drugs commonly used as antibiotics. Group: Pharmaceutical. Alternative Names: 3-Amino-5-morpholin-4-ylmethyl-oxazolidin-2-one-D5; AMOZ-D5; 3-Amino-5-(4-morpholinylmethyl)-2-oxazolidinone-d5; 3-Amino-5-(4-morpholinylmethyl-d2)-2-Oxazolidinone-4,4,5-d3. CAS No. 1017793-94-0. Pack Sizes: 10 mg. Product ID: BLP-012945. Molecular formula: C8H10D5N3O3. Mole weight: 206.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Asperuloside | Asperuloside is an iridoid monoterpenoid glycoside with anti-angiogenic, anti-inflammatory, and anti-obesity properties. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: [2aS-(2aalpha,4aalpha,5alpha,7balpha)]-5-(beta-D-glucopyranosyloxy)-2a,4a,5,7b-tetrahydro-1-oxo-1H-2,6-dioxacyclopent[cd]inden-4-ylmethyl acetate. CAS No. 14259-45-1. Pack Sizes: 25 mg. Product ID: NP3781. Molecular formula: C18H22O11. Mole weight: 414.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Baquiloprim | Baquiloprim is an antifolate that can be used as an antibacterial. Group: Pharmaceutical. Alternative Names: 5-(8-Dimethylamino-7-methylquinolin-5-ylmethyl)-pyrimidine-2,4-diamine. CAS No. 102280-35-3. Pack Sizes: 1mg;1g;10g. Product ID: 102280-35-3. Molecular formula: C17H20N6. Mole weight: 308.389. Custom synthesis is available. Send your inquiries for more information. | London |
| BML-284 | BML-284 is potent, selective and cell-permeable Wnt signaling activator. It induces β-catenin and transcription factor (TCF)-dependent transcriptional activity in 293T cells in a dose dependent manner with an EC50 of 0.7 mM in vitro. Uses: Bml-284 may be a useful tool in the study of physiological processes that involve the wnt pathway. Group: Pharmaceutical. Alternative Names: BML 284; 2-Amino-4-(3,4-(methylenedioxy)benzylamino)-6-(3-methoxyphenyl)pyrimidine; 4-N-(1,3-benzodioxol-5-ylmethyl)-6-(3-methoxyphenyl)pyrimidine-2,4-diamine. CAS No. 853220-52-7. Pack Sizes: 25 mg. Product ID: B0084-474867. Molecular formula: C19H18N4O3. Mole weight: 350.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Carbazole derivative 1 | Carbazole derivative 1 is a carbazole derivative with the effect to reduce androgen or oestrogen levels in mammals. Group: Pharmaceutical. Alternative Names: 2-fluoro-7-(pyridin-3-ylmethyl)-9H-carbazoleCarbazole derivative; 1164914-28-7; SCHEMBL9030564HY-U00323. CAS No. 164914-28-7. Pack Sizes: 1mg;1g;10g. Product ID: 164914-28-7. Molecular formula: C18H13FN2. Mole weight: 276.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Cinitapride | Cinitapride is a gastroprokinetic agent and antiemetic agent of the benzamide class. It acts as an agonist of the 5-HT1 and 5-HT4 receptors and as an antagonist of the 5-HT2 receptors. Group: Pharmaceutical. Alternative Names: Benzamide, 4-amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitro-; 4-Amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitrobenzamide. CAS No. 66564-14-5. Pack Sizes: 100 mg. Product ID: B2692-468999. Molecular formula: C21H30N4O4. Mole weight: 402.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Clemizole hydrochloride | The hydrochloride salt form of clemizole, which is a histamine H1 antagonist with antitumor activity. It also has hepatitis C antiviral effect through restraining NS4B function and could also be used as an anticonvulsant in zebrafish Dravet syndrome model. Group: Pharmaceutical. Alternative Names: Allercur; Clemizole HCl; Clemizole (hydrochloride); Reactrol; 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole hydrochloride. CAS No. 1163-36-6. Pack Sizes: 100 mg. Product ID: B0084-055145. Molecular formula: C19H20ClN3.HCl. Mole weight: 362.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Compstatin | Compstatinis, a 13-residue cyclic peptide, is a potent inhibitor of the complement system (IC50= 12 μM) and binds to complement component C3. Group: Pharmaceutical. Alternative Names: H-Ile-Cys(1)-Val-Val-Gln-Asp-Trp-Gly-His-His-Arg-Cys(1)-Thr-NH2; L-isoleucyl-L-cysteinyl-L-valyl-L-valyl-L-glutaminyl-L-alpha-aspartyl-L-tryptophyl-glycyl-L-histidyl-L-histidyl-L-arginyl-L-cysteinyl-L-threoninamide (2->12)-disulfide; 2-[(4R,7S,10S,13S,19S,22S,25S,28S,31S,34R)-4-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]carbamoyl]-34-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-25-(3-amino-3-oxopropyl)-7-[3-(diaminomethylideneamino)propyl]-10,13-bis(1H-imidazol-5-ylmethyl)-19-(1H-indol-3-ylmethyl)-6,9,12,15,18,21,24,27,30,33-decaoxo-28,31-di(propan-2-yl)-1,2-dithia-5,8,11,14,17,20,23,26,29,32-decazacyclopentatriacont-22-yl]acetic acid. CAS No. 206645-99-0. Pack Sizes: 5 mg. Product ID: BAT-006096. Molecular formula: C66H99N23O17S2. Mole weight: 1550.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydro Ivabradine Oxalate | Dehydro Ivabradine Oxalate is a potent pharmaceutical compound used in the research of cardiovascular diseases, specifically targeting heart failure and chronic stable angina. This compound acts as a selective inhibitor of the If current in sinoatrial node cells. Group: Pharmaceutical. Alternative Names: 3-{3-[(3,4-Dimethoxy-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ylmethyl)-methyl-amino]-propyl}-7,8-dimethoxy-1,3,4,5-tetrahydro-benzo[d]azepin-2-one; compound with oxalic acid. CAS No. 1346558-08-4. Pack Sizes: 10 mg. Product ID: B2694-473449. Molecular formula: C29H36N2O9. Mole weight: 556.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Dihydro Donepezil | Dihydro Donepezil is an impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Group: Pharmaceutical. Alternative Names: 2-(1-Benzyl-piperidin-4-ylmethyl)-5,6-dimethoxy-indan-1-ol; Donepezil Impurity-VI. CAS No. 120012-04-6. Pack Sizes: 100 mg. Product ID: B0794-470371. Molecular formula: C24H31NO3. Mole weight: 381.516. Custom synthesis is available. Send your inquiries for more information. | London |
| Donepezil related compound A | (2E)-Dehydrodonepezil is a derivative of Donepezil. Group: Pharmaceutical. Alternative Names: (E)-2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-1H-Inden-1-one; 2-(1-Benzylpiperidin-4-ylmethylidene)-5,6-dimethoxyindan-1-one. CAS No. 145546-80-1. Pack Sizes: 100 mg. Product ID: B0794-470376. Molecular formula: C24H27NO3. Mole weight: 377.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Doxofylline Impurity 1 | Doxofylline Impurity 1 is a Doxofylline impurity. Doxofylline is a phosphodiesterase inhibitor and a xanthine derivative drug for asthma. Group: Pharmaceutical. Alternative Names: 1-(1,3-Dioxolan-2-ylmethyl)-N-methyl-4-(methylamino)-1H-imidazole-5-carboxamide. CAS No. 1429636-74-7. Pack Sizes: 100 mg. Product ID: B2694-470470. Molecular formula: C10H16N4O3. Mole weight: 240.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Efinaconazole Related Impurity 3 | The S,S-enantiomer of Efinaconazole, a medication used to treat toenail infection caused by fungus. Group: Pharmaceutical. Alternative Names: ent-Efinaconazole; (2S,3S)-Efinaconazole; (αS,βS)-α-(2,4-Difluorophenyl)-β-methyl-4-methylene-α-(1H-1,2,4-triazol-1-ylmethyl)-1-piperidine ethanol; [S-(R*,R*)]-α-(2,4-Difluorophenyl)-β-methyl-4-methylene-α-(1H-1,2,4-triazol-1-ylmethyl)-1-piperidine ethanol. CAS No. 164650-45-7. Pack Sizes: 100 mg. Product ID: B2694-470719. Molecular formula: C18H22F2N4O. Mole weight: 348.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Eliglustat hemitartrate | Eliglustat hemitartrate is a specific inhibitor of glucosylceramide synthase. It is under development as an oral substrate reduction therapy for Gaucher disease type 1 (GD1). It was developed by Genzyme Corp and has been listed by the FDA August 2014. Group: Pharmaceutical. Alternative Names: Genz-112638; Genz 112638; Genz112638; Eliglustat tartrate; Bis(N-((1R,2R)-2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(pyrrolidin-1- ylmethyl)ethyl)octanamide) (2R,3R)-2,3-dihydroxybutanedioate; Octanamide, N-((1R,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(1- pyrrolidinylmethyl)ethyl)-, (2R,3R)-2,3-dihydroxybutanedioate; N-[(1R,2R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-hydroxy-3-pyrrolidin-1-ylpropan-2-yl]octanamide (2R,3R)-2,3-dihydroxybutanedioic acid. CAS No. 928659-70-5. Pack Sizes: 1 g. Product ID: B2693-474918. Molecular formula: C50H78N4O14. Mole weight: 959.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Entinostat | Entinostat is a histone deacetylase (HDAC) inhibitor displaying antiproliferative and antineoplastic effects. Entinostat induces cyclin-dependent kinase inhibitor 1A (p21/CIP1/WAF1), which slows cell growth, differentiation, and tumor development in vivo. Entinostat is potentially used as an antitumor drug in combination with other drugs like adriamycin, PARP inhibitors and Hsp90 inhibitors. Uses: Histone deacetylase inhibitors. Group: Pharmaceutical. Alternative Names: MS275; MS-275; MS 2275; SNDX275; SNDX-275; SNDX 275; Entinostat; pyridin-3-ylmethyl N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate. CAS No. 209783-80-2. Pack Sizes: 500 mg. Product ID: B0084-062759. Molecular formula: C21H20N4O3. Mole weight: 376.416. Custom synthesis is available. Send your inquiries for more information. | London |
| Enzastaurin | Enzastaurin is a protein kinase C beta inhibitor with 6- to 20-fold selectivity against PKCα, PKCγ and PKCε. Binding to the ATP-binding site, enzastaurin selectively inhibits protein kinase C beta, an enzyme involved in the induction of vascular endothelial growth factor (VEGF)-stimulated neo-angiogenesis. This agent may decrease tumor blood supply and so tumor burden. Group: Pharmaceutical. Alternative Names: 3-(1-Methyl-1H-indol-3-yl)-4-(1-(1-(pyridin-2-ylmethyl)piperidin-4-yl)-1H-indol-3-yl)-1H-pyrrole-2,5-dione; LY-317615. CAS No. 170364-57-5. Pack Sizes: 200 mg. Product ID: B0084-085618. Molecular formula: C32H29N5O2. Mole weight: 515.617. Custom synthesis is available. Send your inquiries for more information. | London |
| Fluconazole | Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Fluconazole is a fungal lanosterol 14 alpha-demethylase inhibitor used in the treatment and prevention of superficial and systemic fungal infections. Group: Pharmaceutical. Alternative Names: UK 49858; UK49858; UK-49858; α-(2,4-Difluorophenyl)-α-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-1-ethanol; 1-(2,4-Difluorophenyl)-1,1-bis[(1H-1,2,4-triazol-1-yl)methyl]methanol; Biozolene; Diflucan; Difluconazole; Elazor; Fluconal; Flucostat; Flumycon; Flusol; Fluzon; Triflucan; Zoltec. CAS No. 86386-73-4. Pack Sizes: 10 g. Product ID: BBF-04628. Molecular formula: C13H12F2N6O. Mole weight: 306.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Fluconazole Impurity A | A stereoisomer of Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Group: Pharmaceutical. Alternative Names: Iso Fluconazole; (2RS)-(2,4-Difluorophenyl)-α-(4H-1,2,4-triazol-4-ylmethyl)-1H-1,2,4-triazole-1-ethanol. CAS No. 89429-59-4. Pack Sizes: 10 mg. Product ID: B0061-154408. Molecular formula: C13H12F2N6O. Mole weight: 306.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-L-Lys[Oct-(otBu)-Glu-(otBu)-AEEA-AEEA]-OH | Fmoc-L-Lys[Oct-(otBu)-Glu-(otBu)-AEEA-AEEA]-OH is an intermediate in the synthesis of Semaglutide. Semaglutide is a glucagon-like peptide-1 (GLP-1) analog with significant hypoglycemic efficacy. Group: Pharmaceutical. Alternative Names: Semaglutide Side Chain; (3S,30S)-3-Carboxy-30-[(1,1-dimethylethoxy)carbonyl]-9,18,27,32-tetraoxo-49-(1,1-dimethylethyl) 1-(9H-fluoren-9-ylmethyl)-11,14,20,23-tetraoxa-2,8,17,26,31-pentaazanonatetracontanedioic acid ester; (23S,50S)-50-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-23-(tert-butoxycarbonyl)-2,2-dimethyl-4,21,26,35,44-pentaoxo-3,30,33,39,42-pentaoxa-22,27,36,45-tetraazahenpentacontan-51-oic acid. CAS No. 1662688-20-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-016675. Molecular formula: C64H101N5O16. Mole weight: 1196.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-N-amido-PEG12-propionic acid | Fmoc-N-amido-PEG12-propionic acid is a PEG linker containing a protected amino group and a carboxylic acid. The carboxylic acid can be reacted with amino groups in the presence of activators. Group: Pharmaceutical. Alternative Names: Fmoc-N-amido-PEG12-acid; Fmoc-NH-PEG12-CH2CH2COOH; Fmoc-PEG12-propionic acid; (Fmoc-amino)-PEG12-C2-Carboxylic Acid; 1-(9H-fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28,31,34,37,40-tridecaoxa-4-azatritetracontan-43-oic acid; O-(N-Fmoc-2-aminoethyl)-O'-(2-carboxyethyl)-undecathyleneglycol; 5,8,11,14,17,20,23,26,29,32,35,38-Dodecaoxa-2-azahentetracontanedioic acid, 1-(9H-fluoren-9-ylmethyl) ester; 1-(9H-Fluoren-9-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxa-2-azahentetracontanedioate. CAS No. 1952360-91-6. Pack Sizes: 100 mg. Product ID: B2699-278820. Molecular formula: C42H65NO16. Mole weight: 839.96. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-N-amido-PEG4-propionic acid | Fmoc-NH-PEG4-CH2CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Group: Pharmaceutical. Alternative Names: 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16-pentaoxa-4-azanonadecan-19-oic acid; Fmoc-N-amido-PEG4-acid; Fmoc-NH-PEG4-CH2CH2COOH; Fmoc-15-Amino-4,7,10,13-tetraoxapentadecacanoic acid; 2,7,10,13,16-Pentaoxa-4-azanonadecan-19-oic acid, 1-(9H-fluoren-9-yl)-3-oxo-; 15-(9-Fluorenylmethyloxycarbonyl)amino-4,7,10,13-tetraoxa-pentadecanoic acid; 5,8,11,14-Tetraoxa-2-azaheptadecanedioic acid, 1-(9H-fluoren-9-ylmethyl) ester; 15-(Fmoc-amino)-4,7,10,13-tetraoxapentadecanoic Acid. CAS No. 557756-85-1. Pack Sizes: 5 g. Product ID: BADC-01135. Molecular formula: C26H33NO8. Mole weight: 487.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-trans-4-methyl-L-Pro-OH | Fmoc-trans-4-methyl-L-Pro-OH. Group: Pharmaceutical. Alternative Names: N-(9-Fluorenylmethoxycarbonyl)-(2S,4R)-4-methylproline; 1-(9H-Fluorene-9-ylmethoxycarbonyl)-4beta-methyl-L-proline; Fmoc-trans-4-Amc-OH; Fmoc-trans-4-methyl-L-proline; (2S,4R)-Fmoc-4-Methyl-L-Pro-OH; (4R)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-methyl-L-proline; 1,2-Pyrrolidinedicarboxylic acid, 4-methyl-, 1-(9H-fluoren-9-ylmethyl) ester, (2S,4R)-. CAS No. 333777-34-7. Pack Sizes: 50 mg. Product ID: BAT-010883. Molecular formula: C21H21NO4. Mole weight: 351.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Furaltadone-[d5] | Furaltadone-[d5] is the labelled analogue of Furaltadone, which is a nitrofuran antibacterial drug for the treatment of coccidiosis. Group: Pharmaceutical. Alternative Names: Furaltadone-D5; 5-morpholin-4-ylmethyl-3-(5-nitrofuran-2-ylmethyleneamino)-oxazolidin-2-one-D5; 5-(4-Morpholinylmethyl-d2)-3-[[(5-nitro-2-furanyl)methylene]amino]-2-oxazolidinone-4,4,5-d3; Nitrofurmethone-d5; Nitrofurmeton-d5; Furazolin-d5; Furmethanol-d5; Ibifur-d5. CAS No. 1015855-64-7. Pack Sizes: 10 mg. Product ID: BLP-011686. Molecular formula: C13H11D5N4O6. Mole weight: 329.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Furazolidone-[d4] | Furazolidone-[d4] is the labelled analogue of Furazolidone, which is a nitrofuran derivative with antiprotozoal and antibacterial activity. It is used to treat anorexia and antagonism of thiamin utilization in poultry. Group: Pharmaceutical. Alternative Names: Furazolidone-D4; 3-[(5-Nitrofuran-2-ylmethylene)-amino]-oxazolidin-2-one-D4; 3-[[(5-Nitro-2-furanyl)methylene]amino]-2-oxazolidinone-d4; 3-[(5-Nitrofurfurylidene)amino]-2-oxazolidinone-d4; Diafuron-d4; Furaxon-d4; Furazol-d4; Furazolidon-d4; Giardil-d4; Giarlam-d4; Medaron-d4; Ortazol-d4; Puradin-d4; Roptazol-d4; Tikofuran-d4; Topazone-d4; Trifurox-d4. CAS No. 1217222-76-8. Pack Sizes: 10 mg. Product ID: BLP-011685. Molecular formula: C8H3D4N3O5. Mole weight: 229.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Furfuryl acrylate | Furfuryl acrylate. Group: Pharmaceutical. Alternative Names: furan-2-ylmethyl acrylate. CAS No. 10525-17-4. Pack Sizes: 10 g. Product ID: B1370-192345. Molecular formula: C8H8O3. Mole weight: 152.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Furimazine | Furimazine is an imidazopyrazinone substrate and a Coelenterazine analogue. Group: Pharmaceutical. Alternative Names: 8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3(7H)-one. CAS No. 1374040-24-0. Pack Sizes: 10 mg. Product ID: B1370-449754. Molecular formula: C24H19N3O2. Mole weight: 381.44. Custom synthesis is available. Send your inquiries for more information. | London |
| GNF 5837 | GNF 5837 is a potent and selective pan-Trk inhibitor that blocks tumor gowth in a mouse xenograft model derived from RIE cells expressing both TRKA and NGF. GNF 5837 displays antiproliferative effects in cellular Ba/F3 assays with IC50 values of 7, 9 and 11 nM for cells expressing Tel-TrkC, Tel-TrkB and Tel-TrkA respectively. Group: Pharmaceutical. Alternative Names: GNF5837; GNF-5837; GNF 5837. 1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[4-methyl-3-[[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]urea. CAS No. 1033769-28-6. Pack Sizes: 50 mg. Product ID: B0084-462361. Molecular formula: C28H21F4N5O2. Mole weight: 535.503. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxy Itraconazole | A metabolite of Itraconazole, an orally active antimycotic structurally related to Ketoconazole. Uses: Hydroxy itraconazole is a metabolite of itraconazole and could be used as an antimycotic. Group: Pharmaceutical. Alternative Names: 4-[4-[4-[4-[[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-2-(2-hydroxy-1-methylpropyl)-3H-1,2,4-triazol-3-one. CAS No. 112559-91-8. Pack Sizes: 5 mg. Product ID: B0214-232323. Molecular formula: C35H38Cl2N8O5. Mole weight: 721.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Ibuprofen piconol | Ibuprofen piconol is an anti-inflammatory agent that can be synthesized from Ibuprofen. It acts as a cyclooxygenase inhibitor. Group: Pharmaceutical. Alternative Names: Pimeprofen; Staderm; Vesicum; pyridin-2-ylmethyl 2-[4-(2-methylpropyl)phenyl]propanoate. CAS No. 64622-45-3. Pack Sizes: 5 g. Product ID: B0046-448719. Molecular formula: C19H23NO2. Mole weight: 297.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Irbesartan EP Impurity A | A metabolite of Irbesartan, an angiotensin II receptor blocker used for the treatment of high blood pressure, heart failure, and diabetic kidney disease. Group: Pharmaceutical. Alternative Names: 1-(Pentanoylamino)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]cyclopentane-1-carboxamide; 1-Pentanoylamino-cyclopentanecarboxylic acid [2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-amide; N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1-pentanamidocyclopentane-1-carboxamide; 1-(Pentanoylamino)-N-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)cyclopentanecarboxamide; Irbesartan specified impurity A [EP]; Irbesartan Related Compound A; Irbesartan impurity A; USP Irbesartan Related Compound A; Irbesartan USP Related Compound A; 1-[(1-Oxopentyl)amino]-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]cyclopentanecarboxamide; 1-[(1-Oxopentyl)amino]-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]cyclopentanecarboxamide; SR 49498. CAS No. 748812-53-5. Pack Sizes: 1 g. Product ID: B1370-302026. Molecular formula: C25H30N6O2. Mole weight: 446.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Kaerophyllin | Kaerophyllin isolated from the roots of Bupleurum chinense DC. Group: Pharmaceutical. Alternative Names: (3E,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dimethoxyphenyl)methylidene]oxolan-2-one. CAS No. 75590-33-9. Pack Sizes: 1 mg. Product ID: NP3941. Molecular formula: C21H20O6. Mole weight: 368.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Ketoconazole EP Impurity C | Ketoconazole EP Impurity C is an impurity of Ketoconazole, which is an antiandrogen, antifungal, and antiglucocorticoid medication used to treat a number of fungal infections. Group: Pharmaceutical. Alternative Names: 1-Acetyl-4-[4-[[(2RS,4RS)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-piperazine; rac-trans-Ketoconazole; Piperazine, 1-Acetyl-4-[4-[[(2R,4R)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-, rel-; Piperazine, 1-acetyl-4-[4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-, trans-; rel-1-Acetyl-4-[4-[[(2R,4R)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine; R 44319; RS 36745; trans-Ketoconazole; Ketoconazole Impurity C. CAS No. 83374-59-8. Pack Sizes: 5 mg. Product ID: B1270-120523. Molecular formula: C26H28Cl2N4O4. Mole weight: 531.43. Custom synthesis is available. Send your inquiries for more information. | London |
| KGA2727 | KGA2727 is a selective and potent SGLT1 inhibitor for the treatment of diabete. Its inhibition constant (Ki) values of 97 and 13,600 nM for human (h) SGLT1 and hSGLT2 respectively. It inhibited the absorption of glucose but not that of fructose. Uses: Kga2727 is used for the treatment of diabete. Group: Pharmaceutical. Alternative Names: KGA-2727; KGA 2727; 3-(3-{4-[3-(beta-D-glucopyranosyloxy)-5-isopropyl-1Hpyrazol-4-ylmethyl]-3-methylphenoxy}propylamino)propionamide. CAS No. 666842-36-0. Pack Sizes: 50 mg. Product ID: B2693-476095. Molecular formula: C26H40N4O8. Mole weight: 536.63. Custom synthesis is available. Send your inquiries for more information. | London |
| KY-226 | KY-226 is a protein tyrosine phosphatase 1B (PTP1B) inhibitor that protects neurons from cerebral ischemic injury. It significantly reduced plasma glucose, triglyceride, and A1c levels without weight gain in db/db mice. Uses: Enzyme inhibitors. Group: Pharmaceutical. Alternative Names: 4-(biphenyl-4-ylmethylsulfanylmethyl)-N-(hexane-1-sulfonyl)benzoylamide; BCP32729; EX-A3829. CAS No. 1621673-53-7. Pack Sizes: 25 mg. Product ID: B2693-010435. Molecular formula: C27H31NO3S2. Mole weight: 481.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Linezolid Impurity 44 | An impurity of Linezolid. Linezolid inhibits initiation complex formation with either the 30S or the 70S ribosomal subunits from Escherichia coli. Group: Pharmaceutical. Alternative Names: N-[(2S)oxiranylmethyl]acetamide; Acetamide, N-[(2S)-oxiranylmethyl]-; N-[[(2S)-oxiran-2-yl]methyl]acetamide; (S)-(+)-N-(oxiranylMethyl)acetaMide; (S)-N-oxiranylmethyl-acetamide; SCHEMBL2863034; (s)-n-(oxiranylmethyl)acetamide; DTXSID80453297; HBTVZPMDLRPWKZ-YFKPBYRVSA-N; N-[(2S)oxiranylmethyl] acetamide; (S)-N-(Oxiran-2-ylmethyl)acetamide; CS-0166034; (S)-N-(oxiran-2-ylmethyl)acetamide? (Brexpiprazole Impurity pound(c). CAS No. 183805-10-9. Pack Sizes: 2 mg. Product ID: B2694-338787. Molecular formula: C5H9NO2. Mole weight: 115.13. Custom synthesis is available. Send your inquiries for more information. | London |
| LY2784544 | LY2784544 is a potent and selective JAK2 inhibitor (IC50 = 3 nM), and exhibits less potency against JAK3 (IC50 =48 nM). LY2784544 effectively inhibits JAK2V617F-driven signaling and cell proliferation in Ba/F3 cells (IC50 = 20 and 55 nM, respectively). It reduces JAK2V617F tumor cell burden with no effect on erythroid progenitor cells. Group: Pharmaceutical. Alternative Names: Gandotinib; LY-2784544; 3-[(4-chloro-2-fluorophenyl)methyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(morpholin-4-ylmethyl)imidazo[1,2-b]pyridazin-6-amine. CAS No. 1229236-86-5. Pack Sizes: 25 mg. Product ID: B0084-286443. Molecular formula: C23H25ClFN7O. Mole weight: 469.949. Custom synthesis is available. Send your inquiries for more information. | London |
| Mavorixafor hydrochloride | AMD-070 hydrochloride is a potent and selective antagonist of CXCR4 with an IC50 value of 13 nM in a CXCR4 125I-SDF inhibition binding assay. Group: Pharmaceutical. Alternative Names: 880549-30-4;AMD-070 hydrochloride;Mavorixafor HCl;AMD 070 hydrochloride;AMD-070 (hydrochloride);Mavorixafor (hydrochloride);Mavorixafor hydrochloride;(S)-N1-((1H-Benzo[d]imidazol-2-yl)methyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine hydrochloride;N'-(1H-benzimidazol-2-ylmethyl)-N'-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine hydrochloride;N1-(1H-Benzimidazol-2-ylmethyl)-N. CAS No. 880549-30-4. Pack Sizes: 250 mg. Product ID: B2693-463668. Molecular formula: C21H28ClN5. Mole weight: 385.93. Custom synthesis is available. Send your inquiries for more information. | London |
| MAZ51 | MAZ51 is an indolinone that blocks the ligand-induced autophosphorylation of VEGFR-3 by VEGF-C. It was shown to inhibit proliferation and induce apoptosis of tumor cell lines. Group: Pharmaceutical. Alternative Names: (E)-3-((4-(dimethylamino)naphthalen-1-yl)methylene)indolin-2-one; 3-(4-Dimethylaminonaphthalen-1-ylmethylene)-1,3-dihydroindol-2-one; EX-A1914. CAS No. 163655-37-6. Pack Sizes: 100 mg. Product ID: B2693-195922. Molecular formula: C21H18N2O. Mole weight: 314.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Motesanib | Motesanib is a multikinase inhibitor that selectively targets VEGF receptors, platelet-derived growth factor receptors (PDGFRs), and Kit receptors. It also potently inhibits angiogenesis and induces regression in tumor xenografts. Uses: Protein kinase inhibitors. Group: Pharmaceutical. Alternative Names: N-(3,3-dimethyl-2,3-dihydro-1H-indol-6-yl)-2-[(pyridin-4- ylmethyl)amino]pyridine-3-carboxamide; AMG 706; AMG706; AMG706; motesanib. CAS No. 453562-69-1. Pack Sizes: 100 mg. Product ID: B0084-069090. Molecular formula: C22H23N5O. Mole weight: 373.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Motesanib Diphosphate | Motesanib Diphosphate is a potent ATP-competitive inhibitor of VEGFR1/2/3 with IC50 of 2 nM/3 nM/6 nM, respectively; similar activity against Kit, ~10-fold more selective for VEGFR than PDGFR and Ret. Uses: Protein kinase inhibitors. Group: Pharmaceutical. Alternative Names: Motesanib diphosphate; 857876-30-3; AMG-706; Motesanib (Diphosphate); Motesanib Diphosphate (AMG-706); Motesanib diphosphate [USAN]; Motesanib phosphate; AMG 706 (Diphosphate); AMG 706; ; T6Q3060U91; Motesanib phosphate (JAN); Motesanib diphosphate (USAN); N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide; phosphoric acid; MOTESANIB PHOSPHATE [JAN]; 3-Pyridinecarboxamide, N-(2,3-dihydro-3,3-dimethyl-1H-indol-6-yl)-2-((4-pyridinylmethyl)amino)-, phosphate (1:2). CAS No. 857876-30-3. Pack Sizes: 50 mg. Product ID: B0084-153042. Molecular formula: C22H29N5O9P2. Mole weight: 569.44. Custom synthesis is available. Send your inquiries for more information. | London |
| MRT67307 | This active molecular is a potent ULK1/2 inhibitor and the IC50 value is 2.9 nM and 1.1 nM. MRT68921 is also a SIK inhibitor. Group: Pharmaceutical. Alternative Names: MRT67307; MRT 67307; MRT-67307; N-[3-[[5-cyclopropyl-2-[3-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide,1190379-70-4 (HCl). CAS No. 1190378-57-4. Pack Sizes: 10 mg. Product ID: B2693-457418. Molecular formula: C26H36N6O2. Mole weight: 464.61. Custom synthesis is available. Send your inquiries for more information. | London |
| N,N'-Difurfuryloxamide | N,N'-Difurfuryloxamide, an organic compound of paramount significance used as a crucial forerunner in the creation of sundry medicines and pharmaceuticals. Distinguished by its notable anti-inflammatory and antimicrobial traits, it exhibits extensive promise as an agent amenable for treating multiple ailments like gingivitis and periodontitis. Group: Pharmaceutical. Alternative Names: N,N'-bis(furan-2-ylmethyl)ethanediamide; N,N'-difurfuryl-oxalamide. CAS No. 69010-90-8. Pack Sizes: 50 mg. Product ID: B0001-284780. Molecular formula: C12H12N2O4. Mole weight: 248.238. Custom synthesis is available. Send your inquiries for more information. | London |
| NVP-BSK805 | NVP-BSK805, a quinoxaline derivative, is a selective ATP-competitive JAK2 inhibitor which could induce apoptosis (GI50 < 100 nM) and restrain the growth of JAK2V617F cells (Ba/F3). Group: Pharmaceutical. Alternative Names: 4-(2,6-difluoro-4-(3-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)quinoxalin-5-yl)benzyl)morpholine; BSK 805; 8-[3,5-difluoro-4-(morpholin-4-ylmethyl)phenyl]-2-(1-piperidin-4-yl-1H-pyrazol-4-yl)quinoxaline. CAS No. 1092499-93-8. Pack Sizes: 20 mg. Product ID: B2693-474339. Molecular formula: C27H28F2N6O. Mole weight: 490.55. Custom synthesis is available. Send your inquiries for more information. | London |
| OICR 9429 | OICR-9429 can inhibit the interaction of WDR5 with peptide regions of MLL and histone 3 as a chemical probe. It can reduce viability of acute myeloid leukemia cells and can also disrupt MLL1-RbBP5 interaction. Group: Pharmaceutical. Alternative Names: OICR-9429; OICR 9429; OICR9429. N-[2-(4-Methylpiperazin-1-yl)-5-[3-(morpholin-4-ylmethyl)phenyl]phenyl]-6-oxo-4-(trifluoromethyl)-1,6-dihydropyridine-3-carboxamide. CAS No. 1801787-56-3. Pack Sizes: 100 mg. Product ID: B1370-054002. Molecular formula: C29H32F3N5O3. Mole weight: 555.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Plerixafor Impurity I | An impurity of Plerixafor which is a chemokine receptor antagonist for CXCR4 and CXCL12-mediated chemotaxis with IC50 of 44 nM and 5.7 nM, respectively. Group: Pharmaceutical. Alternative Names: N-(4-Hydroxymethylbenzyl) Cyclam; 4-(1,4,8,11-Tetraazacyclotetradec-1-ylmethyl)-Benzenemethanol. CAS No. 176252-20-3. Pack Sizes: 10 mg. Product ID: B2694-478949. Molecular formula: C18H32N4O. Mole weight: 320.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Posaconazole Diastereoisomer Related Compound 1 | Posaconazole Diastereoisomer Related Compound 1 is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Group: Pharmaceutical. Alternative Names: (5R-trans)-Toluene-4-sulfonic Acid 5-(2,4-Difluorophenyl)-5-[1,2,4]triazol-1-ylmethyltetrahydrofuran-3-ylmethyl Ester; 1,4-Anhydro-2,3,5-trideoxy-4-C-(2,4-difluorophenyl)-2-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-5-(1H-1,2,4-triazol-1-yl)-D-erythro-pentitol. CAS No. 159811-30-0. Pack Sizes: 5 mg. Product ID: B0230-478993. Molecular formula: C21H21F2N3O4S. Mole weight: 449.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Pyronaridine | Pyronaridine is an antimalarial drug. Pyronaridine was first synthesized in 1970 and has been in clinical use in China since the 1980s. It is one of the components of the artemisinin combination therapy pyronaridine artesunate (Pyramax). Uses: Antimalarial. Group: Pharmaceutical. Alternative Names: 2-Methoxy-7-chloro-10-(3',5'-bis(pyrrolin-1-ylmethyl)-4'-hydroxyphenylamino)benzo(b)-1,5-naphthyridine;76748-86-2(Pyronaridine tetraphosphate). CAS No. 74847-35-1. Pack Sizes: 500 mg. Product ID: B0084-476596. Molecular formula: C29H32ClN5O2. Mole weight: 518.04968. Custom synthesis is available. Send your inquiries for more information. | London |
| Pyronaridine Tetraphosphate | Pyronaridine tetraphosphate is an antimalarial agent with an inhibitory effect on P-glycoprotein mediated drug resistance. It inhibits B-hematin formation and Ebola virus (EBOV). Uses: Antimalarial agent. Group: Pharmaceutical. Alternative Names: Pyranoridine phosphate; Pyronaridine phosphate; 4-[(7-chloro-2-methoxy-1,5-dihydrobenzo[b][1,5]naphthyridin-10-yl)imino]-2,6-bis(pyrrolidin-1-ylmethyl)cyclohexa-2,5-dien-1-one;phosphoric acid. CAS No. 76748-86-2. Pack Sizes: 250 mg. Product ID: B0084-351041. Molecular formula: C29H44ClN5O18P4. Mole weight: 910.033. Custom synthesis is available. Send your inquiries for more information. | London |
| Sacubitril Impurity 3 | An impurity of sacubitril. Sacubitril is an antihypertensive drug used in combination with valsartan. Group: Pharmaceutical. Alternative Names: (3S,5S)-5-biphenyl-4-ylmethyl-3-methylpyrrolidin-2-one; (3S,5S)-5-[(Biphenyl-4-yl)methyl]-3-methylpyrrolidin-2-one. CAS No. 1038925-00-6. Pack Sizes: 10 mg. Product ID: B2694-479387. Molecular formula: C18H19NO. Mole weight: 265.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Savinin | Savinin isolated from the heartwood of Pterocarpus santalinus. It exhibits potent spermicidal activity and significant insecticidal activity. Uses: Antifungal. Group: Pharmaceutical. Alternative Names: (4R)-4,5-Dihydro-4-(1,3-benzodioxole-5-ylmethyl)-3-[(E)-1,3-benzodioxol-5-ylmethylene]furan-2(3H)-one; (3E,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylmethylidene)oxolan-2-one. CAS No. 493-95-8. Pack Sizes: 1 mg. Product ID: NP4076. Molecular formula: C20H16O6. Mole weight: 352.3. Custom synthesis is available. Send your inquiries for more information. | London |
| SMCC | SMCC is a heterobifunctional protein crosslinker for antibody-drug-conjugation (ADC). Group: Pharmaceutical. Alternative Names: 4-(N-Maleimidomethyl)cyclohexane-1-carboxylic Acid N-Hydroxysuccinimide Ester; NSC 344483; N-Succinimidyl 4-(Maleimidomethyl)cyclohexane-1-carboxylate; Cyclohexanecarboxylic acid, 4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]-, 2,5-dioxo-1-pyrrolidinyl ester; 1H-Pyrrole-2,5-dione, 1-[[4-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]cyclohexyl]methyl]-; 2,5-Dioxopyrrolidin-1-yl 4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexanecarboxylate; 4-(2,5-Dioxo-2,5-dihydro-pyrrol-1-ylmethyl)-cyclohexanecarboxylic acid 2,5-dioxo-pyrrolidin-1-yl ester; N-Hydroxysuccinimidyl 4-(N-maleimidomethyl)cyclohexane-1-carboxylate; N-Succinimidyl 4-(maleimidomethyl)cyclohexanecarboxylate; Succinimidyl 4-(maleimidomethyl)cyclohexane-1-carboxylate; Succinimidyl 4-(N-maleimidomethyl)cyclohexanecarboxylate; Succinimidyl 4-[maleimidomethyl]cyclohexan-1-carboxylate. CAS No. 64987-85-5. Pack Sizes: 5 g. Product ID: BAT-006461. Molecular formula: C16H18N2O6. Mole weight: 334.32. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-N-Glycidylphthalimide | (S)-N-Glycidylphthalimide is an impurity of Rivaroxaban, a factor Xa (FXa) inhibitor used for the prevention and treatment of thromboembolic disorders. Group: Pharmaceutical. Alternative Names: 1H-Isoindole-1,3(2H)-dione, 2-[(2S)-2-oxiranylmethyl]-; 1H-Isoindole-1,3(2H)-dione, 2-(oxiranylmethyl)-, (S)-; 1H-Isoindole-1,3(2H)-dione, 2-[(2S)-oxiranylmethyl]-; 2-[(2S)-2-Oxiranylmethyl]-1H-isoindole-1,3(2H)-dione; (S)-2-(Oxiran-2-ylmethyl)-1H-isoindole-1,3(2H)-dione; (S)-2-(Oxiran-2-ylmethyl)isoindoline-1,3-dione; (S)-2-[(Oxiranyl)methyl]isoindole-1,3-dione; (S)-Glycidyl Phthalimide; (S)-N-(2,3-Epoxypropan-1-yl)phthalimide; (S)-N-(2,3-Epoxypropyl)phthalimide; (S)-N-Giycidylphthalimide; 2-[(S)-2-Oxiranylmethyl]-1H-isoindol-1,3(2H)-dione; N-((2S)-Oxiran-2-ylmethyl)phthalimide; N-(S)-Glycidylphthalimide; N-[(+)-Glycidyl]phthalimide; N-[(S)-(+)-Glycidyl]phthalimide; (S)-(+)-N-(2,3-Epoxypropyl)phthalimide. CAS No. 161596-47-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3317. Molecular formula: C11H9NO3. Mole weight: 203.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Spiroxamine | Spiroxamine, a tertiary amine fungicide, is an inhibitor of δ14 reductase and δ8→δ7 isomerase. It inhibits the growth of N. parvum, B. dothidea, D. seriata, and L. theobromae isolates from grape vines (EC50s = 0.97-10.28 mg/L). Group: Pharmaceutical. Alternative Names: N-Ethyl-N-propyl-8-tert-butyl-1,4-dioxaspiro[4.5]dec-2-ylmethylamine; 1,4-Dioxaspiro(4.5)decane-2-methanamine, 8-(1,1-dimethylethyl)-N-ethyl-N-propyl-; 8-(1,1-Dimethylethyl)-N-ethyl-N-propyl-1,4-dioxaspiro(4.5)decane-2-methanamine; 8-tert-butyl-1,4-dioxaspiro(4.5)decan-2-ylmethyl(ethyl)(propyl)amine; Impulse; KWG 4168; Prosper; Prosper Hoggar; Spiroketalamine. CAS No. 118134-30-8. Pack Sizes: 1mg;1g;10g. Product ID: 118134-30-8. Molecular formula: C18H35NO2. Mole weight: 297.48. Custom synthesis is available. Send your inquiries for more information. | London |
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