BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| Exendin 3 (9-39) | Exendin (9-39) is a specific and competitive glucagon-like peptide-1receptor antagonist (Kd = 1.7 nM at cloned human GLP-1 receptors). Exendin (9-39) inhibits insulin release and cAMP production caused by GLP-1 (7-36), exendin-3, and exendin-4. Group: Pharmaceutical. Alternative Names: Exendin 9-39; Exendin 9 39; H-DL-Asp-DL-Leu-DL-Ser-DL-Lys-DL-Gln-DL-Met-DL-Glu-DL-Glu-DL-Glu-DL-Ala-DL-Val-DL-Arg-DL-Leu-DL-Phe-DL-xiIle-DL-Glu-DL-Trp-DL-Leu-DL-Lys-DL-Asn-Gly-Gly-DL-Pro-DL-Ser-DL-Ser-Gly-DL-Ala-DL-Pro-DL-Pro-DL-Pro-DL-Ser-NH2; DL-alpha-aspartyl-DL-leucyl-DL-seryl-DL-lysyl-DL-glutaminyl-DL-methionyl-DL-alpha-glutamyl-DL-alpha-glutamyl-DL-alpha-glutamyl-DL-alanyl-DL-valyl-DL-arginyl-DL-leucyl-DL-phenylalanyl-DL-isoleucyl-DL-alpha-glutamyl-DL-tryptophyl-DL-leucyl-DL-lysyl-DL-asparagyl-glycyl-glycyl-DL-prolyl-DL-seryl-DL-seryl-glycyl-DL-alanyl-DL-prolyl-DL-prolyl-DL-prolyl-DL-serinamide. CAS No. 133514-43-9. Pack Sizes: 1 mg. Product ID: BAT-006203. Molecular formula: C149H234N40O47S. Mole weight: 3369.76. Custom synthesis is available. Send your inquiries for more information. |  London |
| Exherin | Exherin, also known as ADH-1, is a small, cyclic pentapeptide vascular-targeting agent with potential antineoplastic and antiangiogenic activities. ADH-1 selectively and competitively binds to and blocks N-cadherin, which may result in disruption of tumor vasculature, inhibition of tumor cell growth, and the induction of tumor cell and endothelial cell apoptosis. N-cadherin, a cell- surface transmembrane glycoprotein of the cadherin superfamily of proteins involved in calcium-mediated cell-cell adhesion and signaling mechanisms; may be upregulated in some aggressive tumors and the endothelial cells and pericytes of some tumor blood vessels. Group: Pharmaceutical. Alternative Names: NSC729477; ADH-1; NSC7 29477; ADH 1; NSC-729477; ADH1. CAS No. 229971-81-7. Pack Sizes: 10 mg. Product ID: BAT-010745. Molecular formula: C22H34N8O6S2. Mole weight: 570.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Exosomes | Exosomes are small natural membrane vesicles released by a wide variety of cell types into the extracellular compartment by exocytosis. Exosomes are the smallest EVs and are of particular interest in the tumor microenvironment (TME), where they have been shown to directly mediate angiogenesis, tumor metastasis, and immunosuppression. Group: Pharmaceutical. Pack Sizes: 10 ml. Product ID: B1370-087452. Custom synthesis is available. Send your inquiries for more information. | London |
| Exo-Tetrahydrodicyclopentadiene | Exo-Tetrahydrodicyclopentadiene (CAS# 2825-82-3 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: exo-Trimethylenenorbornane; (3aR,4S,7R,7aS)-rel-Octahydro-1H-4,7-methanoindene; JP-10. CAS No. 2825-82-3. Pack Sizes: 25 g. Product ID: B2699-178550. Molecular formula: C10H16. Mole weight: 136.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Exoticin | Exoticin isolated from the herbs of Murraya exotica. Group: Pharmaceutical. Alternative Names: 3,3',4',5,5',6,7,8-octamethoxyflavone; 3,5,6,7,8-Pentamethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-on e. CAS No. 13364-94-8. Pack Sizes: 1 mg. Product ID: NP2121. Molecular formula: C23H26O10. Mole weight: 462.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Eyeliss | Eyeliss is a cosmetic indegredient that has been used to relieve puffiness under eye bags and reduce dark circles beneath the eyes. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: BAT-006233. Custom synthesis is available. Send your inquiries for more information. | London |
| Ezatiostat | Ezatiostat is a glutathione analog that acts as an inhibitor of glutathione S-transferase (GST) P1-1. TLK117, the active form of ezatiostat, inhibits GSTP1-1, resulting in phosphorylation of JNK, restoring JNK-mediated cellular proliferation and differentiation signaling pathways. Group: Pharmaceutical. Alternative Names: Telintra; Gamma-Glu-S-BzCys-PhGly diethyl ester; TLK-199; TLK 199. CAS No. 168682-53-9. Pack Sizes: 25 mg. Product ID: BAT-010079. Molecular formula: C27H35N3O6S. Mole weight: 529.652. Custom synthesis is available. Send your inquiries for more information. | London |
| (E/Z)-Endoxifen | One of the impurities of Tamoxifen, which is an estrogen response modifier as well as protein kinase C inhibitor. Group: Pharmaceutical. Alternative Names: 4-Hydroxy-N-Desmethyl Tamoxifen; N-Desmethyl-4-hydroxy Tamoxifen (approx. 1:1 E/Z Mixture); 4-[1-[4-[2-(Methylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]phenol. CAS No. 110025-28-0. Pack Sizes: 10 mg. Product ID: B2694-257357. Molecular formula: C25H27NO2. Mole weight: 373.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Ezetimibe | Ezetimibe produces a significant reduction in total cholesterol, LDL cholesterol, and triglycerides as well as a small but significant increase in HDL cholesterol. Group: Pharmaceutical. Alternative Names: SCH 58235; SCH-58235; SCH58235; Ezetimibe, Zetia, Ezetrol. CAS No. 163222-33-1. Pack Sizes: 500 mg. Product ID: NP3280. Molecular formula: C24H21F2NO3. Mole weight: 409.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Ezetimibe 3-Fluoro Impurity | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L27) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: Ezetimibe m-Fluoroaniline analog; (3R,4S)-1-(3-Fluorophenyl)-3-[(S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one; N-Des(4-Fluorophenyl)-N-(3-fluorophenyl) Ezetimibe; (3R,4S)-1-(3-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone; m-Fluoroaniline isomer of Ezetimibe; 3-Fluoro Ezetimibe. CAS No. 1700622-06-5. Pack Sizes: 25 mg. Product ID: B0026-471386. Molecular formula: C24H21F2NO3. Mole weight: 409.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Ezetimibe-[d4] | Ezetimibe-[d4] is the labelled analogue of Ezetimibe. Ezetimibe is a cholesterol absorption inhibitor. Group: Pharmaceutical. Alternative Names: Ezetimibe D4; (3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl-d4)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone; Sch-58235-d4. CAS No. 1093659-89-2. Pack Sizes: 10 mg. Product ID: BLP-012349. Molecular formula: C24H17D4F2NO3. Mole weight: 413.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Ezetimibe Dehydoxy Impurity | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L16) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: 3-Dehydroxy Ezetimibe; (3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)propyl]-4-(4-hydroxyphenyl)-2-azetidinone. CAS No. 204589-58-2. Pack Sizes: 50 mg. Product ID: B2694-471390. Molecular formula: C24H21F2NO2. Mole weight: 393.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Ezetimibe Deprotected Impurity | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L13) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: (S)-3-((2R,5S)-5-(4-fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-hydroxyphenyl)methyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one. CAS No. 1185883-40-2. Pack Sizes: 20 mg. Product ID: B1370-175318. Molecular formula: C33H30F2N2O5. Mole weight: 572.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Ezetimibe Desfluoro Methyl Impurity | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L30) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: 4"DeFluoro-4"methyl-ezetimibe; (3R,4S)-1-(4-Fluorophenyl)-3-((S)-3-hydroxy-3-(p-tolyl)propyl)-4-(4-hydroxyphenyl)azetidin-2-one. CAS No. 1700622-07-6. Pack Sizes: 10 mg. Product ID: B0026-471387. Molecular formula: C25H24FNO3. Mole weight: 405.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Ezetimibe Impurity 9 | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L43) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: (S)-3-((2R,5S)-5-(4-Fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-((trimethylsilyl)oxy)phenyl)methyl)-5-((trimethylsilyl)oxy)pentanoyl)-4-phenyloxazolidin-2-one; 3-[(2R,5S)-5-(4-Fluorophenyl)-2-[(S)-[(4-fluorophenyl(amino)]][4-[trimethylsilyl]-oxy]phenyl]methyl]-1-oxo-5-[(trimethylsily)-oxy]pentyl]-4-phenyl-(4S)-2-oxazolidinone. CAS No. 272778-12-8. Pack Sizes: 25 g. Product ID: B2694-089119. Molecular formula: C39H46F2N2O5Si2. Mole weight: 716.98. Custom synthesis is available. Send your inquiries for more information. | London |
| Ezetimibe Ketone | A metabolite of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L1) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: (3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one; (3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-2-azetidinone; EZM-K; Ezetimibe 3-Oxo Impurity; 2-Azetidinone, 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-, (3R-trans)-. CAS No. 191330-56-0. Pack Sizes: 5 mg. Product ID: B0026-351314. Molecular formula: C24H19F2NO3. Mole weight: 407.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Ezetimibe Phenoxy Glucuronide-[d4] | Ezetimibe Phenoxy Glucuronide-[d4] is the labelled analogue of Ezetimibe Phenoxy Glucuronide, which is a metabolite of Ezetimibe. Ezetimibe is a medication used to treat high blood cholesterol and certain other lipid abnormalities. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L1) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: Ezetimibe D4 Phenoxy Glucuronide. CAS No. 1426174-41-5. Pack Sizes: 10 mg. Product ID: BLP-005427. Molecular formula: C30H25D4F2NO9. Mole weight: 589.57. Custom synthesis is available. Send your inquiries for more information. | London |
| (E/Z)-FK-506 26,28-Allylic Ester Rearrangement Impurity | One of the impurities of Tacrolimus, which is a kind of immunosuppressant and could restrain the activity of FK-506 binding protein. Group: Pharmaceutical. Alternative Names: Tacrolimus Impurity 2; Tacrolimus Regioisomer; Tacrolimus Allylic Ester Rearrangement Impurity. CAS No. 131944-48-4. Pack Sizes: 25 mg. Product ID: B1370-261446. Molecular formula: C44H69NO12. Mole weight: 804.02. Custom synthesis is available. Send your inquiries for more information. | London |
| (E/Z)-Polydatin | (E/Z)-Polydatin is the E/Z mixture of Polydatin, a crystal component extracted from the root stem of perennial herbage Polygonum Cuspidatum Sieb.et Zucc. Group: Pharmaceutical. Alternative Names: 3-Hydroxy-5-[2-(4-hydroxyphenyl)ethenyl]phenyl β-D-glucopyranoside; Glucopyranoside, 3-hydroxy-5-(p-hydroxystyryl)phenyl, β-D-; 3,4'-5-Trihydroxystilbene-3-β-D-glucopyranoside. CAS No. 65914-17-2. Pack Sizes: 1 kg. Product ID: B1370-000712. Molecular formula: C20H22O8. Mole weight: 390.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Fabiatrin | Fabiatrin is a compound of the coumarin class found in the herbs of Thalictrum fortunei. Group: Pharmaceutical. Alternative Names: 6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-2-one. CAS No. 18309-73-4. Pack Sizes: 5 mg. Product ID: B0005-053669. Molecular formula: C21H26O13. Mole weight: 486.426. Custom synthesis is available. Send your inquiries for more information. | London |
| Famciclovir Impurity 8 | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Group: Pharmaceutical. Alternative Names: 9-(4-Acetoxy-2-acetoxymethyl-but-1-yl)-2-aminopurine. CAS No. 126589-69-3. Pack Sizes: 10 mg. Product ID: B1370-471421. Molecular formula: C14H19N5O4. Mole weight: 321.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Famciclovir N7-Isomer | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Group: Pharmaceutical. Alternative Names: 2-[2-(2-Amino-7H-purin-7-yl)ethyl]-1,3-propanediol 1,3-Diacetate. CAS No. 131266-15-4. Pack Sizes: 100 mg. Product ID: B2694-471423. Molecular formula: C14H19N5O4. Mole weight: 321.34. Custom synthesis is available. Send your inquiries for more information. | London |
| FAM isothiocyanate (FITC), 5- and 6-isomers | Fluorescein isothiocyanate is a fluorescent dye widely used in biomedicine. It is primarily used for labeling antibodies in immunofluorescence assays and flow cytometry. This product facilitates the visualization of specific proteins, cells, or tissues of interest, aiding in the study of various diseases, such as cancer, autoimmune disorders, and infectious diseases. Group: Pharmaceutical. Alternative Names: Fluorescein 5(6)-isothiocyanate; FITC 5- and 6-isomers. CAS No. 27072-45-3. Pack Sizes: 2 g. Product ID: B1370-089080. Molecular formula: C21H11NO5S. Mole weight: 389.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Famotidine | Famotidine is a histamine H2-receptor antagonist that inhibits stomach acid production. It is commonly used in the treatment of peptic ulcer disease and gastroesophageal reflux disease. Unlike cimetidine, the first H2 antagonist, famotidine has no effect on the cytochrome P450 enzyme system, and does not appear to interact with other drugs. Group: Pharmaceutical. Alternative Names: Famotidine, Famotidine Hydrochloride, MK-208, Pepcid, YM-11170, YM11170, YM 11170, MK 208, MK208. CAS No. 76824-35-6. Pack Sizes: 10 g. Product ID: B2693-098225. Molecular formula: C8H15N7O2S3. Mole weight: 337.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Famotidine Impurity E | An impurity of Famotidine. Famotidine is a histamine H8 receptor antagonist that inhibits stomach acid production. Group: Pharmaceutical. Alternative Names: Famotidine disulfide; Famotidine related compound E; Bis[(2-guanidino-4-thiazolyl)methyl]disulfide. CAS No. 129083-44-9. Pack Sizes: 100 mg. Product ID: B1370-259236. Molecular formula: C10H14N8S4. Mole weight: 374.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Famotidine Related Compound B Dimaleate | An impurity of Famotidine. Famotidine is a histamine H5 receptor antagonist that inhibits stomach acid production. Group: Pharmaceutical. Alternative Names: Famotidine EP Impurity B (Dimaleate salt); 2,2'-(((((1,1-dioxido-4H-1,2,4,6-thiatriazine-3,5-diyl)bis(ethane-2,1-diyl))bis(sulfanediyl))bis(methylene))bis(thiazole-4,2-diyl))diguanidine dimaleate; N,N'''-[2H-1,2,4,6-Thiatriazine-3,5-diylbis(2,1-ethanediylthiomethylene-4,2-thiazolediyl)]bisguanidine S,S-dioxide (Z)-2-butenedioate (1:2). CAS No. 109467-08-5. Pack Sizes: 100 mg. Product ID: B1370-449762. Molecular formula: C24H31N11O10S5. Mole weight: 793.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Fampridine Impurity 3 | A derivative of Fampridine. Fampridine is a potent convulsant. Group: Pharmaceutical. Alternative Names: N-(4-Pyridyl)-2-Hydroxybutyramide; Butanamide, 2-hydroxy-N-4-pyridinyl-. CAS No. 1864897-67-5. Pack Sizes: 20 mg. Product ID: B0901-471450. Molecular formula: C9H12N2O2. Mole weight: 180.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Fangchinoline | Source from vines of Cocculus orbiculatus (L.) DC. Fangchinoline inhibits the production of infectious virions in HIV-1 cDNA transfected 293T cells. It induces G1 arrest in breast cancer cells through cell-cycle regulation. Uses: Abirritation and antiinflammation. Group: Pharmaceutical. Alternative Names: 7-o-demethyltetrandrine; 6,6',12-Trimethoxy-2,2'-Dimethylberbaman-7-ol; (+)-Fangchinoline; Fangchino-line. CAS No. 436-77-1. Pack Sizes: 1 g. Product ID: NP0590. Molecular formula: C37H40N2O6. Mole weight: 608.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Farnesane | Farnesane is a plant metabolite, displaying antimicrobial activity. Group: Pharmaceutical. Alternative Names: Dodecane, 2,6,10-trimethyl-. CAS No. 3891-98-3. Pack Sizes: 100 mg. Product ID: B1370-115124. Molecular formula: C15H32. Mole weight: 212.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Faropenem Impurity Sodium Salt | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Group: Pharmaceutical. Alternative Names: (5R,?6S)?- 4-Thia-1-azabicyclo[3.2.0]?hept-2-ene-2-carboxylic acid, 6-[(1R)?-1-hydroxyethyl]?-7-oxo-3-[(2S)?-tetrahydro-2-furanyl]?-, sodium salt (1:1)?. CAS No. 195716-77-9. Pack Sizes: 10 mg. Product ID: B1370-175614. Molecular formula: C12H14NNaO5S. Mole weight: 307.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Faropenem sodium | Faropenem is an orally active beta-lactam antibiotic belonging to the penem group. Group: Pharmaceutical. Alternative Names: 4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-, sodium salt (1:1), (5R,6S)-; 4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-, monosodium salt, (5R,6S)-; (5R,6S)-6-[(1R)-1-Hydroxyethyl]-7-oxo-3-[(2R)-2-tetrahydrofuryl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid sodium salt; ALP 201; 4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-7-oxo-3-(tetrahydro-2-furanyl)-, monosodium salt, [5R-[3(R*),5α,6α(R*)]]-; Farom; Fropenem; Furopenem; SUN 5555; SY 5555; Wy 49605. CAS No. 122547-49-3. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03809. Molecular formula: C12H14NO5SNa. Mole weight: 307.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Farrerol | Farrerol is isolated from the leaves of Rhododendron dauricum L. Uses: Antioxidative activity. Group: Pharmaceutical. Alternative Names: 6,8-Dimethyl-4',5,7-trihydroxyflavanone; (S)-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-4-benzopyrone; 5,7,4'-Trihydroxy-6,8-Dimethoxyflavanone. CAS No. 24211-30-1. Pack Sizes: 100 mg. Product ID: NP1914. Molecular formula: C17H16O5. Mole weight: 300.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Fasoracetam | Fasoracetam is a GABA receptor modulator potentially for the treatment of attention deficit hyperactivity disorder. Group: Pharmaceutical. Alternative Names: (5R)-5-(piperidine-1-carbonyl)-2-pyrrolidone; (5R)-5-piperidin-1-ylcarbonylpyrrolidin-2-one. CAS No. 110958-19-5. Pack Sizes: 1 g. Product ID: B2693-083577. Molecular formula: C10H16N2O2. Mole weight: 196.248. Custom synthesis is available. Send your inquiries for more information. | London |
| Fasudil hydrochloride | Fasudil HCl, a 5-isoquinolinesulfonamide derivative, is a highly selective Rho-associated protein kinase inhibitor that might have a rate in romoting the recovery of neurological function, reducing clinical symptoms and the morbidity. Uses: Fasudil hcl, a 5-isoquinolinesulfonamide derivative, is a highly selective rho-associated protein kinase inhibitor that might have a rate in romoting the recovery of neurological function, reducing clinical symptoms and the morbidity. Group: Pharmaceutical. Alternative Names: Fasudil HCl; Eril; Fasudil (Hydrochloride); Fasudil Monohydrochloride; AT-877; HA-1077; AT 877; HA 1077; AT877; HA1077. CAS No. 105628-07-7. Pack Sizes: 1 g. Product ID: B2693-053715. Molecular formula: C14H18ClN3O2S. Mole weight: 327.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Favipiravir | Favipiravir, also known as T-705 or Avigan, is an experimental antiviral drug being developed by Toyama Chemical of Japan with activity against many RNA viruses. Like some other experimental antiviral drugs (T-1105 and T-1106), it is a pyrazinecarboxamide derivative. Favipiravir is active against influenza viruses, West Nile virus, yellow fever virus, foot-and-mouth disease virus as well as other flaviviruses, arenaviruses, bunyaviruses and alphaviruses. Activity against enteroviruses and Rift Valley fever virus has also been demonstrated. Group: Pharmaceutical. Alternative Names: T-705; avigan; 6-Fluoro-3-hydroxypyrazine-2-carboxamide. CAS No. 259793-96-9. Pack Sizes: 1 g. Product ID: B0084-463609. Molecular formula: C5H4FN3O2. Mole weight: 157.1. Custom synthesis is available. Send your inquiries for more information. | London |
| FB23 | FB23 is a potent and selective FTO demethylase inhibitor with IC50 of 60 nM. FB23 directly binds to FTO and selectively inhibits FTO's m6A demethylase activity. Group: Pharmaceutical. Alternative Names: 2-((2,6-Dichloro-4-(3,5-dimethylisoxazol-4-yl)phenyl)amino)benzoic acid. CAS No. 2243736-35-6. Pack Sizes: 100 mg. Product ID: B1370-381514. Molecular formula: C18H14Cl2N2O3. Mole weight: 377.22. Custom synthesis is available. Send your inquiries for more information. | London |
| FC131 | FC 131 is a CXCR4 antagonist with anti-HIV activity. Group: Pharmaceutical. Alternative Names: FC 131; FC-131; FC131; d-Tyr-Arg-Arg-2-Nal-Gly; Cyclo[2-Nal-Gly-D-Tyr-Arg-Arg]. CAS No. 606968-52-9. Pack Sizes: 5 mg. Product ID: BAT-006196. Molecular formula: C36H47N11O6. Mole weight: 729.84. Custom synthesis is available. Send your inquiries for more information. | London |
| FDI 6 | FDI 6 is an inhibitor of the Forkhead box protein M1 transcription factor (FOXM1) (IC50 value 22.5 μM) that suppresses FOXM1 binding to DNA. FDI6 displaces ?FOXM1 from genomic targets in MCF-7 breast cancer cells, and downregulates concomitant transcription. Group: Pharmaceutical. Alternative Names: FDI-6; FDI 6; FDI6; NCGC00099374; NCGC-00099374; NCGC 00099374; 3-amino-6-thiophen-2-yl-4-trifluoromethyl-thieno[2,3-b]pyridine-2-carboxylic acid (4-fluoro-phenyl)-amide; 3-amino-N-(4-fluorophenyl)-6-(2-thienyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide; 3-amino-N-(4-fluorophenyl)-6-(thiophen-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide; AC1NPA9B. CAS No. 313380-27-7. Pack Sizes: 50 mg. Product ID: B0084-054874. Molecular formula: C19H11F4N3OS2. Mole weight: 437.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Febrifugine dihydrochloride | Febrifugine is a quinazolinone alkaloid isolated from the Chinese herb Dichroa febrifuga. Group: Pharmaceutical. Alternative Names: (+)-Febrifugine dihydrochloride. CAS No. 32434-42-7. Pack Sizes: 25 mg. Product ID: B2703-334742. Molecular formula: C16H21Cl2N3O3. Mole weight: 374.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Febuxostat | Febuxostat is a xanthine oxidase/xanthine dehydrogenase inhibitor used to treat hyperuricemia and chronic gout. Uses: Gout suppressants. Group: Pharmaceutical. Alternative Names: TMX-67; TEI-6720; TMX 67; TEI 6720; TMX67; TEI6720; Uloric; Adenuric; 2-[3-Cyano-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid; 2-(3-Cyano-4-isobutyloxyphenyl)-4-methyl-5-thiazolecarboxylic Acid. CAS No. 144060-53-7. Pack Sizes: 1mg;1g;10g. Product ID: NP3488. Molecular formula: C16H16N2O3S. Mole weight: 316.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Febuxostat Amide Impurity | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Group: Pharmaceutical. Alternative Names: 2-[3-(Aminocarbonyl)-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid. CAS No. 1239233-86-3. Pack Sizes: 25 mg. Product ID: B0024-471481. Molecular formula: C16H18N2O4S. Mole weight: 334.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Febuxostat-[d7] | Febuxostat-[d7] is the labelled analogue of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Group: Pharmaceutical. Alternative Names: Febuxostat D7; 2-[3-Cyano-4-(2-methylpropoxyphenyl]-4-methyl-5-thiazolecarboxylic Acid-d7; 2-(3-Cyano-4-isobutyloxyphenyl)-4-methyl-5-thiazolecarboxylic Acid-d7; TEI 6720-d7; TMX 67-d7; 2-(3-Cyano-4-{[2-(2H3)methyl(2,3,3,3-2H4)propyl]oxy}phenyl)-4-methyl-1,3-thiazole-5-carboxylic acid. CAS No. 1285539-74-3. Pack Sizes: 10 mg. Product ID: BLP-012352. Molecular formula: C16H9D7N2O3S. Mole weight: 323.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Febuxostat Impurity 23 | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Group: Pharmaceutical. CAS No. 2073891-59-3. Pack Sizes: 2 mg. Product ID: B2694-338784. Molecular formula: C15H13NO5S. Mole weight: 319.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Felodipine | Felodipine is a selective L-type Ca2+ channel blocker with IC50 of 0.15 nM. It can lower blood pressure by reducing peripheral vascular resistance via a highly selective effect on smooth muscle in arteriolar resistance vessels. Group: Pharmaceutical. Alternative Names: Plendil; Flodil; Munobal; Renedil. CAS No. 72509-76-3. Pack Sizes: 5 g. Product ID: NP3226. Molecular formula: C18H19Cl2NO4. Mole weight: 384.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Felypressin | Felypressin is a Vasopressin 1 agonist and has effects at all Arginine vasopressin receptor 1As. It is a non-catecholamine vasoconstrictor that is chemically related to vasopressin. It is a synthetic hormone characterized by vasoconstrictor properties and is widely used in dental procedures. It has been added to local anesthetic solutions to increase the duration of the anesthetic effect and decrease the risk of toxicity during dental procedures. It is a vasoconstrictor with reduced antidiuretic activity. Group: Pharmaceutical. Alternative Names: Octapressin; Octopressin; Phelypressin; Phenylalanine Lysine Vasopressin; PLV-2; Vasopressin, Phenylalanyl-Lysyl; Vasopressin, 2-L-phenylalanine-8-L-lysine-; 2-L-Phenylalanine-8-L-lysinevasopressin; Oxytocin, 2,3-bis(phenylalanine)-8-lysine-; Vasopressin, 2-(phenylalanine)-8-lysine; 2-Phenylalanine-8-lysine-vasopressin; H-Cys(1)-Phe-Phe-Gln-Asn-Cys(1)-Pro-Lys-Gly-NH2; L-cysteinyl-L-phenylalanyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (1->6)-disulfide. CAS No. 56-59-7. Pack Sizes: 1mg;1g;10g. Product ID: BAT-010040. Molecular formula: C46H65N13O11S2. Mole weight: 1040.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Felypressin Impurity A | An impurity of Felypressin. Felypressin is a non-catecholamine vasoconstrictor that is chemically related to vasopressin, the posterior pituitary hormone. Group: Pharmaceutical. Alternative Names: H-Cys(N-ethylacetamide)-Phe-Phe-Gln-Asn-Cys(N-ethylacetamide)-Pro-Lys-Gly-Nh2. Pack Sizes: 1mg;1g;10g. Product ID: BAT-010085. Molecular formula: C52H77N15O13S2. Mole weight: 1084.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Felypressin Impurity B | An impurity of Felypressin. Felypressin is a non-catecholamine vasoconstrictor that is chemically related to vasopressin, the posterior pituitary hormone. Group: Pharmaceutical. Alternative Names: H-Cyclo(Cys-Phe-Phe-Gln-Asn-Cys)-Pro-Lys-Gly-Nh2. Pack Sizes: 1mg;1g;10g. Product ID: BAT-010086. Molecular formula: C46H66N12O12S2. Mole weight: 1043.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Felypressin Impurity C | An impurity of Felypressin. Felypressin is a non-catecholamine vasoconstrictor that is chemically related to vasopressin, the posterior pituitary hormone. Group: Pharmaceutical. Alternative Names: Cyclo[H-Cyclo(Cys-Phe-Phe-Gln-Asn-Cys)]-Pro-Lys-Gly-Nh2. Pack Sizes: 1mg;1g;10g. Product ID: BAT-010087. Molecular formula: C92H130N26O22S4. Mole weight: 2080.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Felypressin Impurity D | An impurity of Felypressin. Felypressin is a non-catecholamine vasoconstrictor that is chemically related to vasopressin, the posterior pituitary hormone. Group: Pharmaceutical. Alternative Names: Cyclo[H-Cyclo(Cys-Phe-Phe-Gln-Asn-Cys)]-Pro-Lys-Gly-Nh2. Pack Sizes: 1mg;1g;10g. Product ID: BAT-010088. Molecular formula: C92H130N26O22S4. Mole weight: 2080.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Felypressin Impurity E | An impurity of Felypressin. Felypressin is a non-catecholamine vasoconstrictor that is chemically related to vasopressin, the posterior pituitary hormone. Group: Pharmaceutical. Alternative Names: Aceyl-Cyclo(Cys-Phe-Phe-Gln-Asn-Cys)-Pro-Lys-Gly-Nh2. Pack Sizes: 1mg;1g;10g. Product ID: BAT-010089. Molecular formula: C48H67N13O12S2. Mole weight: 1082.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Felypressin Impurity F | An impurity of Felypressin. Felypressin is a non-catecholamine vasoconstrictor that is chemically related to vasopressin, the posterior pituitary hormone. Group: Pharmaceutical. Alternative Names: H-Cyclo(Cys-Phe-Phe-Gln-Asn-Cys)-Pro-Lys-Gly-Nh2. Pack Sizes: 1mg;1g;10g. Product ID: BAT-010090. Molecular formula: C46H64N12O12S2. Mole weight: 1041.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Fenazox | Amfenac is a COX inhibitor with IC50 of 0.25 and 0.15 μM for COX-1 and COX-2, respectively. Group: Pharmaceutical. Alternative Names: Amfenac sodium hydrate; Sodium 2-(2-amino-3-benzoylphenyl)acetate hydrate. CAS No. 61618-27-7. Pack Sizes: 5 g. Product ID: NP3190. Molecular formula: C15H12NO3·H2O·Na. Mole weight: 295.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Fenbendazole | Fenbendazole is a broad spectrum benzimidazole anthelmintic used against gastrointestinal parasites with an IC50 of about 0.01 μg/ml. Uses: Antinematodal agents. Group: Pharmaceutical. Alternative Names: fenbendazole; 43210-67-9; Panacur; Fenbendazol; Phenbendasol; Fenbendazolum; Hoe 881v; Safe-Guard; Methyl 5-(phenylthio)-2-benzimidazolecarbamate; Safe-quard; Panacur aquasol; HOE-881v; 2-(Methoxycarbonylamino)-5-(phenylthio)benzimidazole; Fenbendazole (Panacur); CCRIS 7309; methyl (6-(phenylthio)-1H-benzo[d]imidazol-2-yl)carbamate; Fenbendazol [INN-Spanish]; Fenbendazolum [INN-Latin]; EINECS 256-145-7; methyl [5-(phenylsulfanyl)-1H-benzimidazol-2-yl]carbamate; methyl N-(6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate; NSC-757824; UNII-621BVT9M36; Fenbendazole for veterinary use; HOE-881Y; DTXSID0040672; methyl N-[5-(phenylsulfanyl)-1H-1,3-benzodiazol-2-yl]carbamate; CHEBI:77092; Carbamic acid, (5-(phenylthio)-1H-benzimidazol-2-yl)-, methyl ester; Methyl (5-(phenylthio)-1H-benzimidazol-2-yl)carbamate; 621BVT9M36; 5-(phenylthio)-2-benzimidazolecarbamic acid methyl ester; Fenbendazole (USP/INN); 2-Benzimidazolecarbamic acid, 5-(phenylthio)-, methyl ester. CAS No. 43210-67-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3385. Molecular formula: C15H13N3O2S. Mole weight: 299.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Fenbendazoleamine | A derivative of Fenbendazole. Fenbendazole is an anthelmintic agent. Fenbendazole reduces plasma total oxidant status and alters precursor B lymphocytes and splenic cell proliferation. Group: Pharmaceutical. Alternative Names: 5-(Phenylthio)-1H-benzo[d]imidazol-2-amine; 5-Phenylthio-2-aminobenzimidazole; Fbz-NH2; Fenbendazole Impurity 1. CAS No. 53065-28-4. Pack Sizes: 100 mg. Product ID: B1370-449744. Molecular formula: C13H11N3S. Mole weight: 241.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Fenbendazole-amine hydrochloride | Fenbendazole-amine hydrochloride is an impurity of Fenbendazole. Fenbendazole is an anthelmintic agent that reduces plasma total oxidant status and alters precursor B lymphocytes and splenic cell proliferation. Group: Pharmaceutical. Alternative Names: 5-Phenylsulfanyl-1H-benzoimidazol-2-ylamine hydrochloride. CAS No. 1448346-29-9. Pack Sizes: 1mg;1g;10g. Product ID: 1448346-29-9. Molecular formula: C13H12ClN3S. Mole weight: 277.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Fenbendazole-[d3] | Fenbendazole-[d3] is the labelled analogue of Fenbendazole. Fenbendazole is an anthelmintic agent that reduces plasma total oxidant status and alters precursor B lymphocytes and splenic cell proliferation. Group: Pharmaceutical. Alternative Names: Fenbendazole-D3; (5-Phenylsulfanyl-1H-benzoimidazol-2-yl)-carbamic acid methyl-D3 ester; N-[6-(Phenylthio)-1H-benzimidazol-2-yl]carbamic Acid Methyl-d3 Ester; 2-[(Methoxy-d3)carbonylamino]-5-(phenylthio)benzimidazole; Axilur-d3; Fenbendazol-d3; Fenbion-d3; (Methyl-d3) 5-(Phenylthio)-2-benzimidazolecarbamate; Methyl-d3 [5-(Phenylthio)-1H-benzimidazol-2-yl]carbamate; Panacur-d3. CAS No. 1228182-47-5. Pack Sizes: 1mg;1g;10g. Product ID: BLP-011721. Molecular formula: C15H10D3N3O2S. Mole weight: 302.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Fenbendazole Hydroxide | Fenbendazole Hydroxide is an impurity of Fenbendazole. Fenbendazole is an anthelmintic agent that reduces plasma total oxidant status and alters precursor B lymphocytes and splenic cell proliferation. Group: Pharmaceutical. Alternative Names: methyl N-[6-(4-hydroxyphenyl)sulfanyl-1H-benzimidazol-2-yl]carbamate. CAS No. 72447-64-4. Pack Sizes: 1mg;1g;10g. Product ID: 72447-64-4. Molecular formula: C15H13N3O3S. Mole weight: 315.347. Custom synthesis is available. Send your inquiries for more information. | London |
| Fenbendazole Sulfone | A derivative of Fenbendazole. Fenbendazole is an anthelmintic agent. Reduces plasma total oxidant status and alters precursor B lymphocytes and splenic cell proliferation. Group: Pharmaceutical. Alternative Names: [5-(Phenylsulfonyl)-1H-benzimidazol-2-yl]carbamic Acid Methyl Ester. CAS No. 54029-20-8. Pack Sizes: 1mg;1g;10g. Product ID: 54029-20-8. Molecular formula: C15H13N3O4S. Mole weight: 331.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Fenbendazole sulfone-[d3] | Fenbendazole sulfone-[d3] is the labelled analogue of Fenbendazole sulfone, which is a metabolite of Fenbendazole. Group: Pharmaceutical. Alternative Names: (5-Benzenesulfonyl-1H-benzoimidazol-2-yl)-carbamic acid methyl-D3 ester; Fenbendazole sulfone-D3. CAS No. 1228182-49-7. Pack Sizes: 1mg;1g;10g. Product ID: BLP-012953. Molecular formula: C15H10D3N3O4S. Mole weight: 334.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Fenbenicillin | Fenbenicillin. Group: Pharmaceutical. Alternative Names: Fenbenicillin;Phenbenicillin;Penspek;1926-48-3;Fenbenicilina;Fenbenicilline. CAS No. 1926-48-3. Pack Sizes: 1mg;1g;10g. Product ID: 1926-48-3. Molecular formula: C23H23NO5S. Mole weight: 426.48548. Custom synthesis is available. Send your inquiries for more information. | London |
| Fenbenicillin potassium salt | Semi-synthetic penicillin. Group: Pharmaceutical. Alternative Names: Penspek; Phenoxybenzylpenicillin; fenbenicillin potassium; alpha-Phenoxybenzylpenicillin potassium. CAS No. 1177-30-6. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00909. Molecular formula: C22H21KN2O5S. Mole weight: 464.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Fenfluthrin | Fenfluthrin is an efficient broad-spectrum insecticide. Group: Pharmaceutical. Alternative Names: (2,3,4,5,6-pentafluorophenyl)methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate. CAS No. 75867-00-4. Pack Sizes: 1mg;1g;10g. Product ID: 75867-00-4. Molecular formula: C15H11Cl2F5O2. Mole weight: 389.143. Custom synthesis is available. Send your inquiries for more information. | London |
| Fenofibric acid | Fenofibric acid is a lipid regulating agent available as delayed release capsules for oral administration. Group: Pharmaceutical. Alternative Names: Fenofibrate Impurity B; 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid; Procetofenic acid; 2-[4'-(p-Chlorobenzoyl)phenoxy]-2-methylpropionic acid; 2-[p-(p-Chlorobenzoyl)phenoxy]-2-methylpropionic acid; FNF acid; LF 153; LF 178 acid; NSC 281318; α-1081; Fenofibrate EP Impurity B; USP Fenofibrate Related Compound B; Fenofibrate USP Related Compound B; Fenofibrate Related Compound B. CAS No. 42017-89-0. Pack Sizes: 100 g. Product ID: NP3513. Molecular formula: C17H15ClO4. Mole weight: 318.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Fenofibric Acid 1-Carboxyl-1-methylethyl Ester | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Group: Pharmaceutical. Alternative Names: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid 1-Carboxyl-1-methylethyl Ester; Fenofibrate Impurity 4. CAS No. 1797121-54-0. Pack Sizes: 25 mg. Product ID: B1370-175840. Molecular formula: C21H21ClO6. Mole weight: 404.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Fenoprofen sodium salt dihydrate | Fenoprofen sodium salt is a nonsteroidal anti-inflammatory drug used to treat mild to moderate pain, osteoarthritis, or rheumatoid arthritis. Group: Pharmaceutical. Alternative Names: α-Methyl-3-phenoxybenzeneacetic Acid Sodium Salt Dihydrate; (±)-α-Methyl-3-phenoxybenzeneacetic Acid Sodium Salt Dihydrate; Fenoprofen sodium salt hydrate; Benzeneacetic acid, α-methyl-3-phenoxy-, sodium salt, hydrate (1:1:2); Benzeneacetic acid, α-methyl-3-phenoxy-, sodium salt, dihydrate; Benzeneacetic acid, α-methyl-3-phenoxy-, sodium salt, dihydrate, (±)-. CAS No. 66424-46-2. Pack Sizes: 10 g. Product ID: B2692-152391. Molecular formula: C15H13NaO3.2H2O. Mole weight: 300.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Fenoxazoline | Fenoxazoline is a nasal decongestant. Group: Pharmaceutical. Alternative Names: 2-[(2-propan-2-ylphenoxy)methyl]-4,5-dihydro-1H-imidazole. CAS No. 4846-91-7. Pack Sizes: 1mg;1g;10g. Product ID: 4846-91-7. Molecular formula: C13H18N2O. Mole weight: 218.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Fenprostalene | Fenprostalene is a long-acting prostaglandin F2 alpha analog. It is indicated for the use in feedlot heifers to induce abortion when pregnant 150 days or less, for the induction of parturition in sows and gilts pregnant at least 112 days. Group: Pharmaceutical. Alternative Names: Bovilene; Fenprostalene; Synchrocept B (Veterinary); methyl 7-[(1S,2S,3S,5R)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-4-phenoxybut-1-enyl]cyclopentyl]hepta-4,5-dienoate. CAS No. 69381-94-8. Pack Sizes: 1mg;1g;10g. Product ID: 69381-94-8. Molecular formula: C23H30O6. Mole weight: 402.487. Custom synthesis is available. Send your inquiries for more information. | London |
| Fenretinide | Fenretinide is an orally-active synthetic phenylretinamide analogue of retinol (vitamin A) with potential antineoplastic and chemopreventive activities. Fenretinide binds to and activates retinoic acid receptors (RARs), thereby inducing cell differentiation and apoptosis in some tumor cell types. This agent also inhibits tumor growth by modulating angiogenesis-associated growth factors and their receptors and exhibits retinoid receptor-independent apoptotic properties. Uses: Anticarcinogenic agents. Group: Pharmaceutical. Alternative Names: 4-HPR; McNR-1967; McNR1967; McNR 1967; HPR; Fenretinide. N-(4-Hydroxyphenyl)retinamide; 4-HPR; 4-hydroxyphenylretinamide; 4-Hydroxyphenyl retinamide. CAS No. 65646-68-6. Pack Sizes: 250 mg. Product ID: B0084-074597. Molecular formula: C26H33NO2. Mole weight: 391.54572. Custom synthesis is available. Send your inquiries for more information. | London |
| Fenticonazole nitrate | Fenticonazole Nitrate is an azole antifungal agent. Group: Pharmaceutical. Alternative Names: ITF2357; ITF 2357; ITF-2357. CAS No. 73151-29-8. Pack Sizes: 1mg;1g;10g. Product ID: NP3160. Molecular formula: C24H20Cl2N2OS·HNO3. Mole weight: 518.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Feprazone | Feprazone: A nonsteroidal anti-inflammatory drug (NSAID) utilized in the alleviation of pain and inflammation linked to various conditions like arthritis, menstrual cramps, and musculoskeletal disorders. It operates through the suppression of prostaglandins, biological compounds responsible for the onset of pain and inflammation. Group: Pharmaceutical. CAS No. 30748-29-9. Pack Sizes: 1mg;1g;10g. Product ID: 30748-29-9. Molecular formula: C20H20N2O2. Mole weight: 320.39. Custom synthesis is available. Send your inquiries for more information. | London |
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