BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Esculetin | Esculetin is isolated from the peel of Aesculus hippocastanum L. It can quench the inner fluorescence of bovine serum albumin. Esculetin has various biological and pharmaceutical properties including anti-edema, anti-inflammatory, anti-tumour, hepatoprotective, anti-osteoarthritis and anti-rheumatoid arthritis effects. Uses: Anticoagulant effect; antifungal; antiinflammatory. Alternative Names: 6,7-DIHYDROXY-CHROMEN-2-ONE. Grades: 0.985. CAS No. 305-01-1. Molecular formula: C9H6O4. Mole weight: 178.14. |  |
| Esculin | Esculin is a glucoside found in horse chestnuts. Esculin is a bittering agent. Naringin dihydrochalcone obtained by hydrolysis and hydrogenation of this product is a sweetener with a sweetness of about 150 times that of sucrose. Esculin protects cells against DNA damage and reduces ROS levels. Carcinogenesis inhibitor. Uses: Antiflogistic, cytostatic, and antimutagenic. Alternative Names: 6-(b-D-Glucopyranosyloxy)-7-hydroxycoumarin; Esculetin-6-b-D-glucopyranoside; Aesculinum; Aesculin. Grades: >98%. CAS No. 531-75-9. Molecular formula: C15H16O9. Mole weight: 340.28. | |
| Estradiol | Estradiol, or more precisely, 17β-estradiol, is a human sex hormone and steroid, and the primary female sex hormone. It is essential for the maintenance of fertility and secondary sexual characteristics in females. Uses: Human sex hormone. Alternative Names: Beta-Estradiol; 17beta-Estradiol; Oestradiol; Dihydrofolliculin. Grades: >98%. CAS No. 50-28-2. Molecular formula: C18H24O2. Mole weight: 272.38. | |
| Estradiol-[d4] | Estradiol-[d4] is the labelled analogue of Estradiol, which is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Alternative Names: Estradiol D4; 17β-Estradiol-d4; Dihydrofolliculin-d4; (17β)-Estra-1,3,5(10)-triene-3,17-diol-d4; 3,17-Epidihydroxyestratriene-d4; Cimara-d4; Estrace-d4; Estraderm-d4; Estradot-d4; Estring-d4; Estrofem-d4; Estrogel-d4; Evorel-d4. Grades: ≥97% by HPLC; ≥98% atom D. CAS No. 66789-03-5. Molecular formula: C18H20D4O2. Mole weight: 276.41. | |
| Estrone-[16,16-d2] | Estrone-[16,16-d2] is the labelled analogue of Estrone, which is a metabolite of 17β-Estradiol. Alternative Names: Estrone D2; 3-Hydroxyestra-1,3,5(10)-trien-17-one-d2; (+)-Estrone-d2; 1,3,5(10)-Estratrien-3-ol-17-one-d2; 3-Hydroxy-17-keto-estra-1,3,5-triene-d2; Aquacrine-d2; Crinovaryl-d2; Cristallovar-d2; Crystogen-d2; Wynestron-d2. Grades: 98%; 98% atom D. CAS No. 56588-58-0. Molecular formula: C18H20D2O2. Mole weight: 272.38. | |
| Estrone-[2,4,16,16-d4] | Estrone-[2,4,16,16-d4] is the labelled analogue of Estrone. Estrone is one of the three naturally occurring estrogens, the others being estradiol and estriol. Alternative Names: Estrone-2,4,16,16-d4; 3-Hydroxyestra-1,3,5(10)-trien-17-one-d4; (+)-Estrone-d4; 1,3,5(10)-Estratrien-3-ol-17-one-d4; 3-Hydroxy-17-keto-estra-1,3,5-triene-d4; Aquacrine-d4; Crinovaryl-d4; Cristallovar-d4; Crystogen-d4; WAY 164397-d4; Wynestron-d4; Estrone-d4. Grades: 98% by CP; 97% atom D. CAS No. 53866-34-5. Molecular formula: C18H18D4O2. Mole weight: 274.39. | |
| Estrone-[2,4,16,16-d4] 3-sulfate sodium salt | Estrone-[2,4,16,16-d4] 3-sulfate sodium salt is the labelled analogue of Estrone 3-sulfate sodium salt, which is a derivative of Estrone. Estrone is one of the three naturally occurring estrogens, the others being estradiol and estriol. Alternative Names: Estrone-2,4,16,16-d4 3-sulfate sodium salt; Sodium Estrone-2,4,16,16-d4 Sulfate; Premarin-2,4,16,16-d4; Estra-1,3,5(10)-trien-17-one 3-(Sulfooxy)-2,4,16,16-d4 Sodium Salt; Estrone-2,4,16,16-d4 Sulfate Sodium Salt; Conestoral-2,4,16,16-d4; Morestin-2,4,16,16-d4. Grades: ≥99% by CP; ≥95% atom D. CAS No. 285979-80-8. Molecular formula: C18H17D4NaO5S. Mole weight: 376.44. | |
| Etamycin A | Etamycin A is an ester peptide antibiotic produced by Streptomyces sp. Activity against gram-positive bacteria and mycobacteria. Alternative Names: Viridogrisein I; Viridogrisein; Etamycin. Grades: >98%. CAS No. 299-20-7. Molecular formula: C44H62N8O11. Mole weight: 879.01. | |
| Etelcalcetide | Etelcalcetide is a calcimimetic agent used for the treatment of secondary hyperparathyroidism in patients chronic kidney disease (CKD) undergoing hemodialysis. It effects via binding to and stimulating the calcium-sensing receptor in the parathyroid gland. Uses: The treatment of secondary hyperparathyroidism. Alternative Names: Velcalcetide; telcalcetide; AMG-416; KAI-4169; ONO-5163; Parsabiv. CAS No. 1262780-97-1. Molecular formula: C38H73N21O10S2. Mole weight: 1048.26. | |
| Ethanolamine-[13C2] | Ethanolamine-[13C2]. CAS No. 143557-81-7. Molecular formula: 13C2H7NO. Mole weight: 63.07. | |
| Ethanolamine-[13C2] Hydrochloride | Ethanolamine-13C2 Hydrochloride is the labeled analogue of Ethanolamine (E676500), which is used in the preparation of various pharmaceutical compounds and inhibitors. Ethanolamine-13C2, is also a 13C-labeled lipid precursor, used for the detection of phospholipid metabolism and the synthesis of phosphatidylethanolamine in T47D human breast cancer cells. Alternative Names: 2-Aminoethanol-13C2 Hydrochloride; 1-Amino-2-hydroxyethane-13C2 Hydrochloride ; 2-Amino-1-ethanol-13C2 Hydrochloride; 2-Aminoethanol-13C2 Hydrochloride; 2-Aminoethyl Alcohol-13C2 Hydrochloride. CAS No. 1173019-25-4. Molecular formula: 13C2H7NO · (HCl). Mole weight: 63.07 + (36.46). | |
| Ethanolamine-[d4] | Ethanolamine-[d4]. Alternative Names: 2-Amino(ethanol-1,1,2,2-d4); Ethanol-1,1,2,2-d4-amine; d4-ethanolamine. Grades: 98%. CAS No. 85047-08-1. Molecular formula: C2H3D4NO. Mole weight: 65.11. | |
| Ethofumesate-[d5] | Ethofumesate-[d5] is a deuterated version of Ethofumesate, a herbicide for control of annual grass and broad-leaved weeds in sugar beet, fodder beet, red beet and mangels and in amenity grassland. Alternative Names: Methansulfonic acid-3,3-dimethyl-2-ethoxy-D5-2,3-dihydro-benzofuran-5-yl; Ethofumesate Ethyl-d5. CAS No. 160858-11-7. Molecular formula: C13H13D5O5S. Mole weight: 291.38. | |
| Ethoxyquin-(ethoxy-[d5]) | Ethoxyquin-(ethoxy-d5) is an isotope labelled analog of ethoxyquin. Ethoxyquin is an antioxidant that is commonly used as a food preservative and a pesticide. Alternative Names: 6-Ethoxy-D5-1,2-dihydro-2,2,4-trimethylquinoline. CAS No. 2140327-71-3. Molecular formula: C14H14D5NO. Mole weight: 222.34. | |
| Ethyl 2-(3-cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Alternative Names: Ethyl 2-(3-cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate. Grades: > 95%. CAS No. 160844-75-7. Molecular formula: C18H20N2O3S. Mole weight: 344.44. | |
| Ethyl 3-(4-hydroxyphenyl)propionate | Ethyl 3-(4-hydroxyphenyl)propionate is an intriguing bioactive constituent, garnering considerable attention within the biomedical research owing to its profound antioxidant attributes. It aids in studying an array of ailments, encompassing the likes of cancer, neurodegenerative disorders and cardiovascular afflictions. Alternative Names: Ethyl 3-(4-hydroxyphenyl)propanoate; Ethyl p-hydroxyhydrocinnamate; Ethyl phloretate; Benzenepropanoic acid, 4-hydroxy-, ethyl ester. Grades: 98.5%. CAS No. 23795-02-0. Molecular formula: C11H14O3. Mole weight: 194.23. | |
| Ethyl 4-hydroxybenzoate | Ethylparaben is isolated from the male melon fly Dacus cucurbitae. It has a certain reproductive toxicity to F0 male Drosophila, Ethylparaben of high concentration can impact sustainable to offspring, which has some facilitation effect on F1 Drosophila. Uses: Antibacterial; antimicrobial; antifungal. Alternative Names: ethyl 4-hydroxybenzoate. Grades: 99%. CAS No. 120-47-8. Molecular formula: C9H10O3. Mole weight: 166.17. | |
| Ethyl acetoacetate-[1,2,3,4-13C4] | Ethyl acetoacetate-[1,2,3,4-13C4] is the labelled analogue of Ethyl Acetate, which is a chemical intermediate used in the production of various analgesics, antibiotics and antimalarial agents. Grades: 99% by CP; 99% atom 13C. CAS No. 84508-55-4. Molecular formula: C2[13C]4H10O3. Mole weight: 134.11. | |
| Ethylbenzene-[d10] | Ethylbenzene-[d10] is the labelled analogue of Ethylbenzene. Ethylbenzene belongs to the class of organic compounds known as benzene and substituted derivatives. It is found in natural products such as coal tar and petroleum and is also found in manufactured products such as inks, insecticides, and paints. Ethylbenzene is used primarily to make another chemical, styrene. Other uses include being as a solvent, in fuels, and to make other chemicals. Alternative Names: Decadeuteroethylbenzene; Ethylbenzene-d10. Grades: 99% by CP; 99% atom D. CAS No. 25837-05-2. Molecular formula: C8D10. Mole weight: 116.23. | |
| Ethyl cellulose | Film-former in coatings, hot-melt adhesives and transfer inks and as a plastic coating for a variety of substrates. Uses: Used to make plastics, lacquers, adhesives, and wire insulation; also used in pharmaceuticals (tablet binder), food packaging (coatings, inks, and sealing gaskets), hot-melt adhesives (cables, paper, and textiles), casings for rocket propellants, feed additive, thermoplastic molding powders and sheeting, and textile printing inks. Alternative Names: Cellulose ethyl ether; Ethylcellulose; Aquacoat ECD; Aqualon; Ashacel; E462; Ethocel; ethylcellulosum; Surelease. Grades: 48.0-49.5% (content of ethoxy group). CAS No. 9004-57-3. | |
| Ethyl Cyanoacetate-[13C2] | Ethyl Cyanoacetate-13C2 (cas# 93664-96-1) is a compound useful in organic synthesis. Alternative Names: 2-Cyano-acetic Acid Ethyl Ester-13C2; (Ethoxycarbonyl)acetonitrile-13C2; Cyanoacetic Αcid Εthyl Εster-13C2; Cyanoacetic Ester-13C2; Ethyl 2-Cyanoacetate-13C2; Ethyl Cyanacetate-13C2; Ethyl Cyanoacetate-13C2; Ethyl Cyanoethanoate-13C2; Ethyl α-Cyanoacetate-13C2; Malonic Acid Ethyl Ester Nitrile-13C2; NSC 8844-13C2. CAS No. 93664-96-1. Molecular formula: C313C2H7NO2. Mole weight: 115.1. | |
| Ethyl cyanoglyoxylate-2-oxime | Ethyl cyanoglyoxylate-2-oxime can be used as an additive for the carbodiimide-mediated amide bond formation during established peptide synthesis method. Alternative Names: OxymaPure; Ethyl 2-cyano-2-(hydroxyimino)acetate; Ethyl (hydroxyimino)cyanoacetate; Cyano(hydroxyimino)-acetic Acid Ethyl Ester; 2-Cyano-2-(hydroxyimino)acetic Acid Ethyl Ester; Ethyl 2-(Hydroxyimino)cyanoacetate; Ethyl 2-Cyano-2-(hydroxyimino)acetate; Ethyl 2-Cyano-2-(hydroxyimino)ethanoate; Ethyl 2-Cyano-2-oximinoacetate; Ethyl 2-Hydroxyimino-2-cyanoacetate; Ethyl Cyano(hydroxyimino)acetate; Ethyl Cyanoglyoxylate Oxime; Ethyl Cyanoglyoxylate-2-oxime; Ethyl α-Cyano-α-oximinoacetate; NSC 137667; NSC 41021; NSC 42116; Oxyma Pure; (E)-Ethyl 2-Cyano-2-(hydroxyimino)acetate. Grades: ≥ 97 %. CAS No. 3849-21-6. Molecular formula: C5H6N2O3. Mole weight: 142.11. | |
| Ethyl (E)-cinnamate | Ethyl cinnamate is found in Kaempferia galanga. Alternative Names: 2-Propenoic acid, 3-phenyl-, ethyl ester, (2E)-; 2-Propenoic acid, 3-phenyl-, ethyl ester, (E)-; Cinnamic acid, ethyl ester, (E)-; (2E)-3-Phenyl-2-propenoic acid ethyl ester; (E)-Ethyl 3-phenyl-2-propenoate; Ethyl (2E)-3-phenylprop-2-enoate; Ethyl (E)-3-phenyl-2-propenoate; Ethyl (E)-3-phenylacrylate; Ethyl (2E)-3-phenylacrylate; Ethyl trans-cinnamate; trans-3-Phenyl-2-propenoic acid ethyl ester; trans-Cinnamic acid ethyl ester. Grades: ≥95%. CAS No. 4192-77-2. Molecular formula: C11H12O2. Mole weight: 176.21. | |
| Ethylene glycol-[1,2-13C2] | Labelled Ethylene glycol. Ethylene glycol is commonly used as an antifreeze, and a desiccant, protecting group for carbonyls. Alternative Names: 1,2-Ethanediol-13C2; (1,2-13C2)ethane-1,2-diol. Grades: 99% atom 13C. CAS No. 104700-12-1. Molecular formula: [13C]2H6O2. Mole weight: 64.05. | |
| Ethylene glycol-[d2] | Labelled Ethylene glycol. Ethylene glycol is commonly used as an antifreeze, and a desiccant, protecting group for carbonyls. Alternative Names: Ethylene glycol-(OD)2. Grades: 99% by CP; 98% atom D. CAS No. 2219-52-5. Molecular formula: C2H4D2O2. Mole weight: 64.08. | |
| Ethylenesulfate | Ethylenesulfate (CAS# 1072-53-3) is an alkylating agent with carcinogenic activty. Alternative Names: 1,3,2-dioxathiolane 2,2-dioxide; 1,3,2-dioxathiolane 2,2-dioxide. Grades: 98 %. CAS No. 1072-53-3. Molecular formula: C2H4O4S. Mole weight: 124.12. | |
| Ethyl hydroxyethyl cellulose | Ethyl hydroxyethyl cellulose is a highly versatile compound, finding extensive utility in drug formulation and controlled drug delivery systems. It has the inhibitory efficacy in transporting non-steroidal anti-inflammatory drugs (NSAIDs) and antibiotics. It can be used for studying afflictions like arthritis, bacterial infections and inflammation. Alternative Names: Cellulose ethyl hydroxyethyl ether; Cellulose, ethyl 2-hydroxyethyl ether; Bermocoll PR; Ethulose; Ethyl 2-hydroxyethyl cellulose; Ethyl hydroxyethyl cellulose ether; Etulos; Hydroxyethylethylcellulose; Modocoll CL 35; Modocoll E; Modocoll M. Grades: 95%. CAS No. 9004-58-4. | |
| Ethyl Linoleate-[d5] | Ethyl Linoleate-[d5]. Alternative Names: (9Z,12Z)-9,12-Octadecadienoic Acid Ethyl Ester-d5; Ethyl Linoleate D5. Grades: 97% by CP; 99% atom D. CAS No. 1331665-14-5. Molecular formula: C20H31D5O2. Mole weight: 313.53. | |
| Ethyl Propargylate-[13C3] | Ethyl Propargylate-[13C3]. Alternative Names: Ethyl Propargylate 13C3; Ethyl (13C3)prop-2-ynoate. Grades: 97% by CP; 99% atom 13C. CAS No. 1173019-08-3. Molecular formula: C2[13C]3H6O2. Mole weight: 101.08. | |
| Ethyl trans-Cinnamate-[d5] | Ethyl trans-Cinnamate-[d5]. Alternative Names: Ethyl trans-Cinnamate D5; Ethyl trans-cinnamate-d5 (phenyl-d5); Cinnamic Acid Ethyl Ester-d5; 3-Phenyl-2-propenoic Acid Ethyl Ester-d5; Ethyl 3-Phenyl-2-propenoate-d5; Ethyl 3-Phenylacrylate-d5; Ethyl Benzylideneacetate-d5; Ethyl Cinnamate-d5; NSC 6773-d5. Grades: 98%; 98% atom D. CAS No. 856765-68-9. Molecular formula: C11H7D5O2. Mole weight: 181.24. | |
| Ethynyl estradiol | Ethinyl Estradiol is a derivative of 17β-estradiol (E2), the major endogenous estrogen in humans. EE2 is an orally bioactive estrogen used in many formulations of combined oral contraceptive pills and is one of the most commonly used medications for this purpose. Uses: Component of oral contraceptive pills. Alternative Names: Ethynyl estradiol; Ethynylestradiol; ETHINYLESTRADIOL; Ethinyloestradiol. Grades: >98%. CAS No. 57-63-6. Molecular formula: C20H24O2. Mole weight: 296.4. | |
| Etoricoxib-[d4] | Etoricoxib-[d4] is the labelled analogue of Etoricoxib, which is used as a selective COX-2 inhibitor. Alternative Names: Etoricoxib D4; 5-Chloro-6'-methyl-3-[4-(methylsulfonyl)phenyl]-2,3'-bipyridine-d4; Algix-d4; Arcoxia-d4; Etobrix-d4; Etocox-d4; Etoxib-d4; Etropain-d4; Kingcox-d4; MK 0663-d4; MK 663-d4; Tauxib-d4; Torcoxia-d4; Etoricoxib-d4. Grades: 98%. CAS No. 1131345-14-6. Molecular formula: C18H11D4ClN2O2S. Mole weight: 362.87. | |
| Eugenol-[d3] | Eugenol-[d3]. Alternative Names: Eugenol D3. Grades: 95% by CP; 99% atom D. CAS No. 1335401-17-6. Molecular formula: C10H9D3O2. Mole weight: 167.22. | |
| Euphol | Source from spurge, euphorbia kansui. Uses: Anti-hypertension. Alternative Names: alpha-Eupho; Euphadienol. Grades: >98%. CAS No. 514-47-6. Molecular formula: C30H50O. Mole weight: 426.73. | |
| Euxanthone | Euxanthone is a natural xanthone found in the roots of Polygala tenuifolia Willd, it can induce its vasodilator effect through inhibition of calcium-sensitive mechanisms activated by protein kinase C. Alternative Names: 1,7-Dihydroxy-9H-xanthen-9-one;Eyxanthone;9H-Xanthen-9-one, 1,7-dihydroxy-. Grades: >95%. CAS No. 529-61-3. Molecular formula: C13H8O4. Mole weight: 228.2. | |
| Everolimus | Everolimus is an inhibitor of mammalian target of rapamycin (mTOR) with an immunosuppressive activity which is comparable to that of rapamycin. It inhibits cytokine-mediated lymphocyte proliferation. Everolimus can be used as an immunosuppressant in the treatment of renal cell cancer and other cancers. Uses: Immunosuppressant. Alternative Names: RAD-001; RAD001; RAD 001; Afinitor; Certican; Zortress; RAD001; SDZ-RAD. Grades: >98%. CAS No. 159351-69-6. Molecular formula: C53H83NO14. Mole weight: 958.24. | |
| Everolimus-[d4] | Everolimus-[d4] is the labelled analogue of Everolimus. Everolimus inhibits cytokine-mediated lymphocyte proliferation. Alternative Names: Everolimus D4; 40-O-(2-Hydroxyethyl-d4)rapamycin; 42-O-(2-Hydroxy)ethyl-d4 Rapamycin; Afinitor-d4; Certican-d4; RAD-d4; RAD 001-d4; SDZ-RAD-d4; XIENCE V-d4. Grades: 95% by HPLC; 95% atom D. CAS No. 1338452-54-2. Molecular formula: C53H79D4NO14. Mole weight: 962.25. | |
| Evodiamine | Evodiamine (Isoevodiamine), an alkaloid extract from the fruit of Evodiae Fructus exhibits antitumor activities against the human tumor cells. Evodiamine is a natural compound used in cosmetics material. Uses: Anti-oxidation; anti-inflammatory; anti-cancer. Alternative Names: Isoevodiamine; Evodiamine; Q-100579; Q100579; Q 100579; SC-16015; SC16015; SC 16015. Grades: >98%. CAS No. 518-17-2. Molecular formula: C19H17N3O. Mole weight: 303.36. | |
| Exatecan | Exatecan is an inhibitor of DNA topoisomerase I, with an IC50 of 2.2 μM (0.975 μg/mL). It can be used to study cancer. Uses: Topoisomerase i inhibitors. Alternative Names: DX-8951; (1S,9S)-1-Amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-10H,13H-benzo(de)pyrano(3',4':6,7)indolizino(1,2-b)quinoline-10,13-dione; 10H,13H-Benzo(de)pyrano(3',4':6,7)indolizino(1,2-b)quinoline-10,13-dione, 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-, (1S-trans)-; NSC-829066. Grades: ≥95%. CAS No. 171335-80-1. Molecular formula: C24H22FN3O4. Mole weight: 435.45. | |
| Exatecan-[d5] mesylate | Exatecan-[d5] mesylate is an isotope analogue of Exatecan mesylate. Exatecan mesylate inhibits topoisomerase I activity by stabilizing the cleavable complex between topoisomerase I and DNA and inhibiting the religation of DNA breaks, thereby inhibiting DNA replication and triggering apoptotic cell death. Alternative Names: Exatecan-d5 mesylate; DX8951f-D5; D5-Exatecan mesylate. CAS No. 2819276-88-3. Molecular formula: C25H21D5FN3O7S. Mole weight: 536.58. | |
| Exatecan Mesylate | Exatecan mesylate is a semisynthetic, water-soluble derivative of camptothecin with antineoplastic activity. Exatecan mesylate inhibits topoisomerase I activity by stabilizing the cleavable complex between topoisomerase I and DNA and inhibiting the religation of DNA breaks, thereby inhibiting DNA replication and triggering apoptotic cell death. This agent does not require enzymatic activation and exhibits greater potency than camptothecin and other camptothecin analogs. Alternative Names: DX 8951 mesylate; (1S,9S)-1-Amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-10H,13H-benzo(de)pyrano(3',4':6,7)indolizino(1,2-b)quinoline-10,13-dione mesylate; 10H,13H-Benzo(de)pyrano(3',4':6,7)indolizino(1,2-b)quinoline-10,13-dione, 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-, (1S-trans)-, mesylate (1:1); NSC-829066 mesylate. Grades: >98%. CAS No. 169869-90-3. Molecular formula: C25H26FN3O7S. Mole weight: 531.56. | |
| Exenatide | Exenatide, naturally occured in the saliva of the Gila monster, an incretin mimetic that has glucoregulatory effect. As a glucagon-like peptide-1 (GLP-1) receptor agonist, it stimulates proliferation of HCAECs through PKA-PI3K/Akt-eNOS activation pathways. Uses: Hypoglycemic agents. Alternative Names: L-Serinamide, L-histidylglycyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-leucyl-L-seryl-L-lysyl-L-glutaminyl-L-methionyl-L-α-glutamyl-L-α-glutamyl-L-α-glutamyl-L-alanyl-L-valyl-L-arginyl-L-leucyl-L-phenylalanyl-L-isoleucyl-L-α-glutamyl-L-tryptophyl-L-leucyl-L-lysyl-L-asparaginylglycylglycyl-L-prolyl-L-seryl-L-serylglycyl-L-alanyl-L-prolyl-L-prolyl-L-prolyl-; L-. CAS No. 141758-74-9. Molecular formula: C184H282N50O60S. Mole weight: 4186.56. | |
| Exenatide acetate | Exenatide acetate is a potent peptide agonist of the glucagon-like peptide 1 (GLP-1) receptor with Ki value of 136 pM. It is a 39 amino acid peptide, which increases intracellular cAMP in pancreatic acinar cells and has no effect on VIP receptors. It was first isolated from the venom of H. horridum and consequently synthesized. It stimulates proliferation of HCAECs through PKA-PI3K/Akt-eNOS activation pathways via a GLP-1 receptor-dependent mechanism. It also stimulates glucose-induced insulin secretion in isolated rat islets and proinsulin expression in mouse insulinoma βTC-1 cells. It protects hippocampal neurons against glutamate-induced apoptosis, suggesting utility in neurodegenerative diseases. It also has anxiolytic and anti-depressant effects and induces satiety. It is an incretin mimetic approved for type 2 diabetes mellitus treatment. It also has neurotrophic / protective activity in cellular and animal models of stroke, Alzheimer's and Parkinson's diseases. Alternative Names: L-Serinamide, L-histidylglycyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-leucyl-L-seryl-L-lysyl-L-glutaminyl-L-methionyl-L-α-glutamyl-L-α-glutamyl-L-α-glutamyl-L-alanyl-L-valyl-L-arginyl-L-leucyl-L-phenylalanyl-L-isoleucyl-L-α-glutamyl-L-tryptophyl-L-leucyl-L-lysyl-L-asparaginylglycylglycyl-L-prolyl-L-seryl-L-serylglycyl-L-alanyl-L-prolyl-L-prolyl-L-prolyl-, ac | |
| exo BCN-L-Lysine | exo BCN-L-Lysine. Alternative Names: N6-[[(1α,8α,9α)-Bicyclo[6.1.0]non-4-yn-9-ylmethoxy]carbonyl]-L-lysine; Bicyclo [6.1.0] nonyne-lysine. CAS No. 1384100-45-1. Molecular formula: C17H26N2O4. Mole weight: 322.41. | |
| Exophilin A | Exophilin A is an antibiotic produced by Exophiala pisciphila NI10102. Activity against gram-positive bacteria. CAS No. 182703-87-6. Molecular formula: C30H56O10. Mole weight: 576.76. | |
| Falcarindiol | Falcarindiol is isolated from the roots of Angelica sinensis. It induces immunosuppressive effects in vitro and in vivo and might be a novel therapy for autoimmune or allergic diseases. Alternative Names: 1,9-Heptadecadiene-4,6-diyne-3,8-diol, (3S,8S,9Z)-; (3S,8S,9Z)-1,9-Heptadecadiene-4,6-diyne-3,8-diol; 1,9-Heptadecadiene-4,6-diyne-3,8-diol, [S-[R*,R*-(Z)]]-; (+)-Falcarindiol; (3S,8S)-Falcarindiol; (3S,8S,Z)-heptadeca-1,9-dien-4,6-diyne-3,8-diol; (Z)-Falcarindiol. Grades: >98%. CAS No. 55297-87-5. Molecular formula: C17H24O2. Mole weight: 260.37. | |
| Falcarinol | Falcarinol is a lipid compound found in roots of Saposhnikovia divaricata. Obtucarbamate B shows antitussive activity. At low and high concentrations of Falcarinol, the effection on CaCo-2 cells shows pro-proliferative and apoptotic characteristics. Alternative Names: 1,9-Heptadecadiene-4,6-diyn-3-ol;(3R,9Z)-heptadeca-1,9-dien-4,6-diyn-3-ol; (S)-Falcarino. CAS No. 21852-80-2. Molecular formula: C17H24O. Mole weight: 244.4. | |
| FALGPA | Falgpa is a type of synthetic compound that has been used in laboratory experiments for various purposes since its discovery in the 1990s. It is a derivative of the naturally occurring chemical, phenylalanine, and has been found to have a variety of biochemical and physiological effects on living organisms. Alternative Names: 2-furanacryloyl-leucyl-glycyl-prolyl-alanine; FA-LEU-GLY-PRO-ALA-OH; FALGPA; COLLAGENASE SUBSTRATE II; N-(3-[2-FURYL]ACRYLOYL)-LEU-GLY-PRO-ALA; N-[3-(2-FURYL)ACRYLOYL]-L-LEUCYL-GLYCYL-L-PROLYL-L-ALANINE; clostridiopeptidase; N-(3-(2-FURYL)ACRYLOYL)-L-LEUCYL-GLY. Grades: >95% by HPLC. CAS No. 78832-65-2. Molecular formula: C23H32N4O7. Mole weight: 476.52. | |
| Famotidine-[13C,d3] | Famotidine-[13C,d3] is the labelled analogue of Famotidine. Famotidine is a Histamine H2 receptor antagonist medication that decreases stomach acid production. Alternative Names: 3-(((2-Guanidinothiazol-4-yl)methyl)thio)-N-sulfamoylpropan-1-13C-2,3,3-d3-imidamide; Famotidine-13C-d3; Famotidine 13C D3; Famotidine-13C,d3; 3-[[2-(Diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide-13C,d3; Agufam-13C,d3; Amfamox-13C,d3; Antodine-13C,d3; Apo-Famotidine-13C,d3; Apogastine-13C,d3; Bestidine-13C,d3. Grades: >95%. CAS No. 2744683-81-4. Molecular formula: C7[13C]H12D3N7O2S3. Mole weight: 341.46. | |
| 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. Alternative Names: 7-o-demethyltetrandrine; 6,6',12-Trimethoxy-2,2'-Dimethylberbaman-7-ol; (+)-Fangchinoline; Fangchino-line. Grades: >98%. CAS No. 436-77-1. Molecular formula: C37H40N2O6. Mole weight: 608.72. | |
| Faropenem sodium | Faropenem is an orally active beta-lactam antibiotic belonging to the penem group. 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. Grades: >95%. CAS No. 122547-49-3. Molecular formula: C12H14NO5SNa. Mole weight: 307.30. | |
| Febuxostat | Febuxostat is a xanthine oxidase / xanthine dehydrogenase inhibitor used to treat hyperuricemia and chronic gout. Uses: Gout suppressants. 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. Grades: >98%. CAS No. 144060-53-7. Molecular formula: C16H16N2O3S. Mole weight: 316.37. | |
| Fenamidone Metabolite | It is a metabolite of fennanone. Alternative Names: (S)-5-Methyl-5-phenyl-3-phenylamino imidazoli-dine-2,4-dione. CAS No. 332855-88-6. Molecular formula: C16H15N3O2. Mole weight: 281.31. | |
| Fenbendazole | Fenbendazole is a broad spectrum benzimidazole anthelmintic used against gastrointestinal parasites with an IC50 of about 0.01 μg/ml. Uses: Antinematodal agents. 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. Grades: >98%. CAS No. 43210-67-9. Molecular formula: C15H13N3O2S. Mole weight: 299.35. | |
| 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. Alternative Names: 5-(Phenylthio)-1H-benzo[d]imidazol-2-amine; 5-Phenylthio-2-aminobenzimidazole; Fbz-NH2; Fenbendazole Impurity 1. Grades: 95%. CAS No. 53065-28-4. Molecular formula: C13H11N3S. Mole weight: 241.31. | |
| 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. Alternative Names: 5-Phenylsulfanyl-1H-benzoimidazol-2-ylamine hydrochloride. CAS No. 1448346-29-9. Molecular formula: C13H12ClN3S. Mole weight: 277.77. | |
| 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. 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. Grades: ≥98%; ≥99% atom D. CAS No. 1228182-47-5. Molecular formula: C15H10D3N3O2S. Mole weight: 302.37. | |
| 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. Alternative Names: methyl N-[6-(4-hydroxyphenyl)sulfanyl-1H-benzimidazol-2-yl]carbamate. CAS No. 72447-64-4. Molecular formula: C15H13N3O3S. Mole weight: 315.347. | |
| 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. Alternative Names: [5-(Phenylsulfonyl)-1H-benzimidazol-2-yl]carbamic Acid Methyl Ester. Grades: > 95%. CAS No. 54029-20-8. Molecular formula: C15H13N3O4S. Mole weight: 331.35. | |
| Fenbendazole sulfone-[d3] | Fenbendazole sulfone-[d3] is the labelled analogue of Fenbendazole sulfone, which is a metabolite of Fenbendazole. Alternative Names: (5-Benzenesulfonyl-1H-benzoimidazol-2-yl)-carbamic acid methyl-D3 ester; Fenbendazole sulfone-D3. Grades: 95% by HPLC; 98% atom D. CAS No. 1228182-49-7. Molecular formula: C15H10D3N3O4S. Mole weight: 334.36. | |
| Fenofibric acid | Fenofibric acid is a lipid regulating agent available as delayed release capsules for oral administration. 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. Grades: >98%. CAS No. 42017-89-0. Molecular formula: C17H15ClO4. Mole weight: 318.75. | |
| Ferrioxamine B [M+Fe-2H] | Ferrioxamines are trihydroxamic acid iron (ID) complexes produced by Streptomyces pilosus. Ferrioxamine B [M+Fe-2H] is active against gram-positive bacteria and has a growth regulation effect. Alternative Names: Ferroxamine; Desferal-iron(III). CAS No. 14836-73-8. Molecular formula: C25H48FeN6O8. Mole weight: 616.53. | |
| Ferruginol | Ferruginol is isolated from the herbs of Salvia yunnanensis. Uses: Anti-plasmodial, leishmanicidal, anti-ulcerogenic activities; anti-oxidative and anti-inflammatory activities; anticancer activity; antimicrobial and antifungal activities. Alternative Names: 3-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-2-(1-methylethyl)-, (4bS,8aS)-; Podocarpa-8,11,13-trien-12-ol, 13-isopropyl-; 3-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-2-(1-methylethyl)-, (4bS-trans)-; (4bS,8aS)-4b,5,6,7,8,8a,9,10-Octahydro-4b,8,8-trimethyl-2-(1-methylethyl)-3-phenanthrenol; Ferruginol (Podocarpus); (+)-Ferruginol; trans-Ferruginol. Grades: ≥90%. CAS No. 514-62-5. Molecular formula: C28H26O4. Mole weight: 426.5. | |
| Feudomycin B | Feudomycin B, an impurity of Daunorubicin, is an anthracycline antibiotic isolated from Streptomyces coeruleorubidus. Feudomycin B is used as an antitumor agent. Alternative Names: Daunorubicin Impurity C; Daunorubicin EP Impurity C; (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxohexopyranosyl)oxy]-6,8,11-trihydroxy-1-methoxy-8-(2-oxopropyl)-7,8,9,10-tetrahydrotetracene-5,12-dione; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-(2-oxopropyl)-, (8S-cis)-; (8S)-10α-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8α,11-trihydroxy-1-methoxy-8β-(2-oxopropyl)-5,12-naphthacenedione; Daunorubicin Impurity 3; (1S,3S)-3,5,12-Trihydroxy-10-methoxy-6,11-dioxo-3-(2-oxopropyl)-1,2,3,4,6,11-hexahydro-1-tetracenyl-3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside. Grades: ≥95%. CAS No. 79438-97-4. Molecular formula: C28H31NO10. Mole weight: 541.55. | |
| Fidaxomicin | Fidaxomicin (OPT-80; PAR-101) is a new class of narrow spectrum macrocyclic antibiotic drug; selective eradication of pathogenic Clostridium difficile with minimal disruption to the multiple species of bacteria that make up the normal, healthy intestinal flora. Uses: One of the first narrow spectrum macrocyclic antibiotic; fda approved on may 27, 2011. Alternative Names: OPT80; OPT-80; OPT 80; PAR101; PAR 101; PAR-101; Fidaxomicin; 3-(((6-Deoxy-4-O-(3,5-dichloro-2-ethyl-4,6-dihydroxybenzoyl)-2-O-methyl-b-D-mannopyranosyl)oxy)-methyl)-12(R)-[(6-deoxy-5-C-methyl-4-O-(2-methyl-1-oxopropyl)-b-D-lyxo-hexopyranosyl)oxy]-11(S)-ethyl-8(S)-hydroxy-18(S)-(1(R)-hydroxyethyl)-9,13,15-trimethyloxacyclooctadeca-3,5,9,13,15-pentaene-2-one; R-Tiacumicin B; FidaxoMicin(LipiarMycin); ClostoMicin B1; LipiarMycin A3; TiacuMicin B; Oxacyclooctadeca-3,5,9,13,15-pentaen-2-one, 3-[[[6-deoxy-4-O-(3,5-dichloro-2-ethyl-4,6-dihydroxybenzoyl)-2-O-methyl-β-D-mannopyranosyl]oxy]methyl]-12-[[6-deoxy-5-C-methyl-4-O-(2-methyl-1-oxopropyl)-β-D-lyxo-hexopyranosyl]oxy]-11-ethyl-8-hydroxy-18-[(1R)-1-hydroxyethyl]-9,13,15-trimethyl-, (3E,5E,8S,9E,11S,12R,13E,15E,18S)-. Grades: ≥98%. CAS No. 873857-62-6. Molecular formula: C52H74Cl2O18. Mole weight: 1058.04. | |
| Finasteride | Finasteride (INN, USAN, BAN) (brand names Proscar, and Propecia by Merck, among other generic names; former developmental code name MK-906) is a drug used for the treatment of benign prostatic hyperplasia (BPH) and male pattern baldness (MPB). It is a type II and type III 5α-reductase inhibitor; 5α-reductase, an enzyme, converts testosterone to dihydrotestosterone (DHT). Uses: Api. Alternative Names: MK-906; MK 906; MK906; Propecia; Proscar; N-tert-Butyl-3-oxo-4-aza-5α-androst-1-en-17β-carboxamide; N-(2-methyl-2-propyl)-3-oxo-4-aza-5α-androst-1-ene-17β-carboxamide. Grades: 99%. CAS No. 98319-26-7. Molecular formula: C23H36N2O2. Mole weight: 372.5. | |
| Fingolimod EP Impurity H | Fingolimod EP Impurity H is an impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Alternative Names: 2-Acetoxymethyl-2-acetylamino-4-(4-octylphenyl)acetic Acid Butyl Ester; N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide; 2-acetamido-2-(4-octylphenethyl)propane-1,3-diyl diacetate. Grades: 95%. CAS No. 162358-09-0. Molecular formula: C25H39NO5. Mole weight: 433.59. | |
| Fipronil | Fipronil is a broad-spectrum insecticide that disrupts the insect central nervous system by blocking GABA-gated chloride channels and glutamate-gated chloride channels, resulting in central nervous system toxicity. Fipronil can be used to kill parasites such as fleas and lice on cats and dogs. Alternative Names: Fluocyanobenpyrazole; (RS)-5-Amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfinyl)pyrazole-3-carbonitrile; 5-Amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-[(trifluoromethyl)sulfinyl]-1H-pyrazole-3-carbonitrile; (+/-)-Fipronil; 1-(2,6-Dichloro-4-trifluoromethylphenyl)-3-cyano-5-amino-4-(trifluoromethylsulfinyl)pyrazole; Frontline Spot-on; Frontline Spray; Frontline Top Spot; Goliath gel; Granedo MC; Grenade MC; Maxforce FC; Maxforce FC Select Roach Killer Bait Gel; Over'n Out; Regent; Regent TS; Termidor; Termidor 80WG; TopChoice; RM 1601; NSC-758960. Grades: > 95%. CAS No. 120068-37-3. Molecular formula: C12H4Cl2F6N4OS. Mole weight: 437.15. | |
| FITC-L-methionine | FITC-L-methionine. | |
| Flavanone-[d5] | Flavanone-[d5]. Uses: Labelled propafenone impurity. Alternative Names: Flavanone D5. Grades: 95% atom D. CAS No. 146196-91-0. Molecular formula: C15H7D5O2. Mole weight: 229.29. | |
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