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 | |
|---|---|---|
| Ethyl 3-(3-amino-4-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate | N-[3-Amino-4-(methylamino)benzoyl]-N-2-pyridinyl-β-alanine Ethyl Ester is used in the synthesis of Dabigatran Etexilate, an oral anticoagulant and direct thrombin inhibitor. Group: Pharmaceutical. Alternative Names: N-[3-Amino-4-(methylamino)benzoyl]-N-2-pyridinyl-β-alanine Ethyl Ester; Ethyl 3-(3-amino-4-(methylamino)-N-pyridin-2-yl)benzamido)propanoate. CAS No. 212322-56-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3525. Molecular formula: C18H22N4O3. Mole weight: 342.39. Custom synthesis is available. Send your inquiries for more information. |  London |
| Ethyl 3-(4-(methylamino)-3-nitro-N-(pyridin-2-yl)benzamido)propanoate | Ethyl 3-(4-(ethylamino)-3-nitro-N-(pyridin-2-yl)benzamido)propanoate is an intermediate of Dabigatran. Group: Pharmaceutical. Alternative Names: Ethyl 3-(4-(ethylamino)-3-nitro-N-(pyridin-2-yl)benzamido)propanoate. CAS No. 429659-01-8. Pack Sizes: 1mg;1g;10g. Product ID: NP2650. Molecular formula: C19H22N4O5. Mole weight: 386.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 3,5-bis(benzyloxy)benzoate | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Group: Pharmaceutical. Alternative Names: Ethyl 3,5-dibenzyloxybenzoate. CAS No. 50841-46-8. Pack Sizes: 100 mg. Product ID: B1712-284932. Molecular formula: C23H22O4. Mole weight: 362.425. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 3-(acetoxy)crotonate | Ethyl 3-(acetoxy)crotonate is an impurity of Edaravone, which is a medication used to treat stroke and amyotrophic lateral sclerosis (ALS). Group: Pharmaceutical. Alternative Names: 2-Butenoic acid, 3-(acetyloxy)-, ethyl ester; Crotonic acid, 3-hydroxy-, ethyl ester, acetate; Crotonic acid, β-hydroxy-, ethyl ester, acetate; Ethyl 3-(acetyloxy)-2-butenoate; Ethyl 3-acetoxy-2-butenoate; Ethyl 3-acetoxycrotonate; Ethyl acetoacetate enol acetate; Ethyl β-acetoxycrotonate; NSC 167587. CAS No. 29214-62-8. Pack Sizes: 100 mg. Product ID: B0060-272478. Molecular formula: C8H12O4. Mole weight: 172.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 3-o-benzyl-4,6-o-benzylidene-2-deoxy-2-phthalimido-beta-d-thioglucopyranoside | Ethyl 3-o-benzyl-4,6-o-benzylidene-2-deoxy-2-phthalimido-beta-d-thioglucopyranoside is an immensely significant biomedical compound, used for studying ailments like cancer, diabetes and inflammation. Group: Pharmaceutical. Alternative Names: Ethyl 3-o-benzyl-4,6-o-benzylidene-2-deoxy-2-phthalimido-beta-d-thioglucopyranoside; 2-((4aR,6S,7R,8R,8aS)-8-(Benzyloxy)-6-(ethylthio)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-dione; 2-[(4Ar,6S,7R,8R,8aS)-6-ethylsulfanyl-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione; MFCD15144993; Ethyl3-o-benzyl-4,6-o-benzylidene-2-deoxy-2-phthalimido-beta-d-thioglucopyranoside. CAS No. 129519-27-3. Pack Sizes: 100 mg. Product ID: B1370-051384. Molecular formula: C30H29NO6S. Mole weight: 531.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 4-(2-methoxypropan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate | An impurity of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Group: Pharmaceutical. CAS No. 1039762-39-4. Pack Sizes: 100 mg. Product ID: B0176-284895. Molecular formula: C46H46N6O3. Mole weight: 730.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl (4-((2-(Methylcarbamoyl)pyridin-4-yl)oxy)phenyl)carbamate | An impurity of Sorafenib. Sorafenib is a small inhibitor of several tyrosine protein kinases, such as VEGFR, PDGFR and Raf family kinases, for the treatment of primary kidney cancer, advanced primary liver cancer and radioactive iodine resistant advanced thyroid carcinoma. Group: Pharmaceutical. Alternative Names: PAPE-ethyl Carbamate; Sorafenib related compound 7. CAS No. 2206827-12-3. Pack Sizes: 100 mg. Product ID: B2694-479756. Molecular formula: C16H17N3O4. Mole weight: 315.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 4,6-O-Benzylidene-3-O-(2-methylnaphthyl)-2-O-benzoyl-1-thio-β-D-glucopyranoside | Ethyl 4,6-O-Benzylidene-3-O-(2-methylnaphthyl)-2-O-benzoyl-1-thio-β-D-glucopyranoside, a remarkable compound enhancing the biomedical industry, unveils promising therapeutic properties for diverse ailments. Its immense potential in precise drug targeting and disease intervention has captivated researchers. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranoside, ethyl 3-O-(2-naphthalenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-, 2-benzoate. CAS No. 352008-11-8. Pack Sizes: 500 mg. Product ID: B2705-334391. Molecular formula: C33H32O6S. Mole weight: 556.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 4-amino-2-phenyl-1H-imidazole-5-carboxylate | Ethyl 4-amino-2-phenyl-1H-imidazole-5-carboxylate is a useful research chemical. Group: Pharmaceutical. Alternative Names: Ethyl-5-amino-2-phenylimidazole-4-carboxylate. CAS No. 32704-59-9. Pack Sizes: 1 g. Product ID: B1370-108425. Molecular formula: C12H13N3O2. Mole weight: 231.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 4-bromobenzoate-[d4] | Ethyl 4-bromobenzoate-[d4]. Group: Pharmaceutical. CAS No. 787624-25-3. Pack Sizes: 10 mg. Product ID: BLP-014088. Molecular formula: C9H5D4BrO2. Mole weight: 233.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 4-hydroxybutanoate | Ethyl 4-hydroxybutanoate, a chemical compound renowned for its widespread usage in pharmaceuticals, fragrances, and food additives, is an intermediate that can be harnessed in the synthesis of numerous drugs, such as anti-inflammatory and anti-cancer agents, making them all the more potent. Moreover, it has demonstrated its sheer versatility as a flavoring agent in the food industry, adding to its already impressive repertoire. Group: Pharmaceutical. Alternative Names: Butanoic acid, 4-hydroxy-, ethyl ester; 4-Hydroxybutanoic acid ethyl ester; Ethyl 4-hydroxybutyrate; 4-Hydroxybutyric acid ethyl ester; NSC617295. CAS No. 999-10-0. Pack Sizes: 10 mg. Product ID: B0001-101464. Molecular formula: C6H12O3. Mole weight: 132.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 4-(rhamnosyloxy)benzylcarbamate | Ethyl 4-(rhamnosyloxy)benzylcarbamate is a natural compound isolated from the leaves of Moringa oleifera Lam. Group: Pharmaceutical. Alternative Names: Carbamic acid, N-[[4-[(6-deoxy-alpha-L-mannopyranosyl)oxy]phenyl]methyl]-, ethyl ester. CAS No. 208346-80-9. Pack Sizes: 1 mg. Product ID: NP5087. Molecular formula: C16H23NO7. Mole weight: 341.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 5-bromothieno[3,2-b]thiophene-6-carboxylate | Ethyl 5-bromothieno[3,2-b]thiophene-6-carboxylate, an essential building block for medicinal chemistry, is employed as a key intermediate for synthesizing pharmaceuticals that address a wide spectrum of ailments including cancer, inflammation and bacterial infections. With its intrinsic value in drug discovery, this compound offers an unparalleled opportunity to design novel therapeutic agents with unexplored potential for mitigating a range of medical afflictions. As an indispensable tool in the field of drug development, Ethyl 5-bromothieno[3,2-b]thiophene-6-carboxylate is instrumental in enabling novel possibilities for treatment. Group: Pharmaceutical. Alternative Names: Ethyl 2-bromothieno[3,2-b]thiophene-3-carboxylate. CAS No. 2055722-78-4. Pack Sizes: 100 mg. Product ID: B2699-341917. Molecular formula: C9H7BrO2S2. Mole weight: 291.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl a-D-thioglucopyranoside | Ethyl α-D-thioglucopyranoside is a vital compound in biomedicine utilized for various purposes. It acts as a precursor in the synthesis of various drugs used in treating diabetes, cancer, and microbial infections. Moreover, it plays a crucial role in carbohydrate chemistry research, supporting the investigation of enzyme inhibitors and glycosylation reactions. Ethyl α-D-thioglucopyranoside's availability and versatility contribute to advancements in biomedicine, fostering drug development and pivotal studies on carbohydrate-based therapies. Group: Pharmaceutical. Alternative Names: Ethyl a-thioglucopyranoside; Ethyl 1-thio-α-D-glucopyranoside; α-D-Glucopyranoside, ethyl 1-thio-; Glucopyranoside, ethyl 1-thio-; Glucopyranoside, ethyl 1-thio-, α-D-. CAS No. 13533-58-9. Pack Sizes: 500 mg. Product ID: B2705-261394. Molecular formula: C8H16O5S. Mole weight: 224.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl arachidonate | Arachidonic acid (AA) is an unsaturated omega-6 fatty acid constituent of the phospholipids of cell membranes. Phospholipase A2 releases AA from the membrane phospholipids in response to inflammation. Uses: Arachidonic acid (aa) is an unsaturated omega-6 fatty acid constituent of the phospholipids of cell membranes. phospholipase a2 releases aa from the membrane phospholipids in response to inflammation. Group: Pharmaceutical. Alternative Names: Arachidonic acid ethyl ester. CAS No. 1808-26-0. Pack Sizes: 1 g. Product ID: B4059-069622. Molecular formula: C22H36O2. Mole weight: 332.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl b-D-thioglucopyranoside | Ethyl b-D-thioglucopyranoside is a valuable chemical compound acting as an inhibitor for enzymes involved in carbohydrate metabolism. Additionally, it is employed in the synthesis of biologically active molecules, specifically designed to study diseases related to carbohydrate metabolism, such as diabetes and metabolic disorders. Group: Pharmaceutical. CAS No. 7473-36-1. Pack Sizes: 5 g. Product ID: B2705-097910. Molecular formula: C8H16O5S. Mole weight: 224.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl β-D-Glucuronide | Ethyl β-D-Glucuronide, a byproduct of ethanol metabolism, has been proposed as a promising biomarker for detecting excessive alcohol intake, both in the short- and long-term. Its clinical relevance lies in its utility as a diagnostic tool for drug and alcohol testing. The scientific community's ongoing efforts to establish reliable methods for measuring and interpreting Ethyl β-D-Glucuronide levels speak to its growing importance as a marker of alcohol consumption. Group: Pharmaceutical. Alternative Names: Ethyl glucuronide; Ethyl beta-D-Glucuronide; Ethyl b-D-glucuronide; ethyl beta-D-glucopyranosiduronic acid; (2S,3S,4S,5R,6R)-6-ethoxy-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. CAS No. 17685-04-0. Pack Sizes: 50 mg. Product ID: B1999-170986. Molecular formula: C8H14O7. Mole weight: 222.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl diethylcarbamate | Ethyl diethylcarbamate, a carbamate derivative, finds extensive use as an alcohol denaturant and as an intermediate for the production of pesticides and pharmaceuticals. Furthermore, it exhibits potential therapeutic effects as a cholinesterase inhibitor, offering respite in the management of myasthenia gravis, a neuromuscular disorder that is typified by muscle weakness and fatigue. Group: Pharmaceutical. Alternative Names: Diethyl urethane; Diethylcarbamic acid ethyl ester; Carbamic acid, N,N-diethyl-, ethyl ester; NSC 24699; N,N-diethyl O-ethylcarbamate. CAS No. 3553-80-8. Pack Sizes: 1 g. Product ID: B1370-130938. Molecular formula: C7H15NO2. Mole weight: 145.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethylene di(p-toluenesulfonate) | Ethylene di(p-toluenesulfonate) is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs. Group: Pharmaceutical. Alternative Names: Tos-PEG2-Tos; Tos-PEG1-Tos; 1,2-Bis(tosyloxy)ethane; Ethane-1,2-diyl bis(4-methylbenzenesulfonate); Ethylene glycol ditosylate; Ethylene glycol bis-p-toluenesulfonate; Ethylene glycol di-p-toluenesulfonate; NSC-21094; 2-[(4-methylbenzenesulfonyl)oxy]ethyl 4-methylbenzene-1-sulfonate; 1,2-Bis(p-toluenesulfonyloxy)ethane; 1,2-Di(tosyloxy)ethane; 1,2-Bis(p-tolylsulfonyloxy)ethane; Ethylene ditosylate. CAS No. 6315-52-2. Pack Sizes: 500 g. Product ID: B1370-323786. Molecular formula: C16H18O6S2. Mole weight: 370.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyllucidone | Ethyllucidone can be isolated from the roots of Lindera strychnifolia. Group: Pharmaceutical. Alternative Names: (2Z)-2-[(2E)-1-Ethoxy-3-phenyl-2-propen-1-ylidene]-4-methoxy-4-cyclopentene-1,3-dione; 2-(1-Ethoxy-3-phenylallylidene)-4-Methoxycyclopent-4-ene-1,3-dione. CAS No. 1195233-59-0. Pack Sizes: 1 mg. Product ID: NP0928. Molecular formula: C17H16O4. Mole weight: 284.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethylmetrienone | Ethylmetrienone. Group: Pharmaceutical. Alternative Names: 18-Methylestrone Methyl Ether; 13-ethyl-3-methoxygona-1,3,5(10)-trien-17-one; 3-methoxy-18-methyl-1,3,5(10)-estratrien-17-one. CAS No. 848-04-4. Pack Sizes: 100 mg. Product ID: B1370-099261. Molecular formula: C20H26O2. Mole weight: 298.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl N-[[5-methyl-2-(isopropyl)cyclohexyl]carbonyl]glycinate | Ethyl N-[[5-methyl-2-(isopropyl)cyclohexyl]carbonyl]glycinate. Group: Pharmaceutical. Alternative Names: N-[[5-Methyl-2-(1-methylethyl)cyclohexyl]carbonyl]glycine ethyl ester; WS 5. CAS No. 39668-74-1. Pack Sizes: 100 g. Product ID: B1370-091696. Molecular formula: C15H27NO3. Mole weight: 269.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl phenoxyacetate | Ethyl phenoxyacetate is a compound useful in organic synthesis. Group: Pharmaceutical. Alternative Names: Phenoxyacetic Acid Ethyl Ester; Acetic acid, phenoxy-, ethyl ester. CAS No. 2555-49-9. Pack Sizes: 500 g. Product ID: B1370-017548. Molecular formula: C10H12O3. Mole weight: 180.2. Custom synthesis is available. Send your inquiries for more information. | London |
| ethylsulfone | Ethylsulfone, a sulfone compound, finds its application in the pharmaceutical realm as an intermediate for the synthesis of different drugs, including anti-inflammatory and antihypertensive drugs. In addition, this versatile chemical functions as a stabilizer and solvent in electroplating solutions, and as a constituent in adhesive and coating formulations. Group: Pharmaceutical. Alternative Names: Ethyl sulfone; Diethyl sulfone; Diethyl sulphone; 1-(Ethylsulfonyl)ethane; 1,1'-sulfonylbis-Ethane. CAS No. 597-35-3. Pack Sizes: 5 g. Product ID: B2699-128727. Molecular formula: C4H10O2S. Mole weight: 122.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl Tetrazole-5-carboxylate | Ethyl Tetrazole-5-carboxylate is a reagent used in the preparation if pyrazole acids which has niacin receptor agonistic activity and is useful for the treatment of dyslipidemia. Group: Pharmaceutical. Alternative Names: Ethyl 1H-tetrazole-5-carboxylate; 1H-Tetrazole-5-carboxylic acid ethyl ester. CAS No. 55408-10-1. Pack Sizes: 1 kg. Product ID: BB029030. Molecular formula: C4H6N4O2. Mole weight: 142.12. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: Ethynyl estradiol; Ethynylestradiol; ETHINYLESTRADIOL; Ethinyloestradiol. CAS No. 57-63-6. Pack Sizes: 10 g. Product ID: NP3296. Molecular formula: C20H24O2. Mole weight: 296.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethynylestradiol Impurity E | An impurity of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Group: Pharmaceutical. Alternative Names: 6-alpha-Hydroxy Ethynylestradiol. CAS No. 27521-34-2. Pack Sizes: 50 mg. Product ID: B0871-231743. Molecular formula: C20H24O3. Mole weight: 312.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethynylferrocene | Ethynylferrocene. Group: Pharmaceutical. Alternative Names: Ethylnylferrocene. CAS No. 1271-47-2. Pack Sizes: 10 g. Product ID: B1370-009483. Molecular formula: C12H10Fe. Mole weight: 210.05. Custom synthesis is available. Send your inquiries for more information. | London |
| Etidronate disodium | Etidronate disodium is an organophosphonic acid corrosion inhibitor, it can chelate with Fe, Cu, and Zn ions. Uses: Hedp·na2 is widely used in circulating cooling water system, medium and low pressure boiler, oil field water pipelines as scale and corrosion inhibitor in fields such as electric power, chemical industry, metallurgy, fertilizer, etc. in light woven industry, hedp·na2 is used as detergent for metal and nonmetal. in dyeing industry, hedp·na2 is used as peroxide stabilizer and dye-fixing agent. in n. Group: Pharmaceutical. Alternative Names: HEDP·Na2; Phosphonic acid, P,P'-(1-hydroxyethylidene)bis-, sodium salt (1:2); Phosphonic acid, (1-hydroxyethylidene)bis-, disodium salt; Phosphonic acid, (1-hydroxyethylidene)di-, disodium salt; 1-Hydroxyethane-1,1-diphosphonic acid disodium salt; BA 49280E; Calcimux; Chelest PH 210; Chelest PH 212; Cublen K 2012; Didronel; Didronel R; Disodium (1-hydroxyethylidene)-1,1-bisphosphonate; Disodium (1. CAS No. 7414-83-7. Pack Sizes: 50 g. Product ID: B0046-015744. Molecular formula: C2H6Na2O7P2. Mole weight: 249.99. Custom synthesis is available. Send your inquiries for more information. | London |
| Etiracetam | Etiracetam is an acetylcholine agonist used as a nootropic drug of the racetam family. S-enantiomer, Levetiracetam, is more active compared to the opposite R-enantiomer, UCB L-060. Uses: Nootropic drug. Group: Pharmaceutical. Alternative Names: UCB 6474; UCB6474; UCB-6474; 2-(2-oxopyrrolidin-1-yl)butanamide. CAS No. 33996-58-6. Pack Sizes: 5 g. Product ID: B2693-066496. Molecular formula: C8H14N2O2. Mole weight: 170.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Etodolac Impurity L | An impurity of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Group: Pharmaceutical. Alternative Names: 3-(7-ethyl-3-(2-hydroxyethyl)-1H-indol-2-yl)pent-3-enoic acid. Pack Sizes: 10 mg. Product ID: B2694-471282. Molecular formula: C17H21NO3. Mole weight: 287.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Etonogestrel | Etonogestrel is a progestin used in various hormonal contraceptives, including vaginal rings like EluRyng (etonogestrel and ethinyl estradiol vaginal ring). It works by inhibiting ovulation and altering the cervical mucus to prevent sperm penetration, thereby providing effective contraception. Uses: A impurity of desogestrel. Group: Pharmaceutical. Alternative Names: (17α)-13-Ethyl-17-hydroxy-11-methylene-18,19-dinorpregn-4-en-20-yn-3-one; 17-Ethynyl-17β-hydroxy-18-methyl-11-methyleneestr-4-en-3-one; 3-keto-Desogestrel; 3-Keto-Org 2969; 3-Ketodesogestrel; 3-Oxodesogestrel; Implanon; Nexplanon; Org 3236. CAS No. 54048-10-1. Pack Sizes: 500 mg. Product ID: B2693-300585. Molecular formula: C22H28O2. Mole weight: 324.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Etoposide | Etoposide is a semisynthetic derivative of podophyllotoxin, which inhibits DNA synthesis via topoisomerase II inhibition activity. Group: Pharmaceutical. Alternative Names: 4'-Demethylepipodophyllotoxin 9-(4,6-O-ethylidene-b-D-glucopyranoside). CAS No. 33419-42-0. Pack Sizes: 25 g. Product ID: NP4193. Molecular formula: C29H32O13. Mole weight: 588.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Etoposide-[13C,d3] | One of the isotope labelled form of Etoposide, which is a cytotoxic anticancer drug which belongs to the topoisomerase inhibitor drug class and could be used in form of its salt etoposide phosphate. Group: Pharmaceutical. Alternative Names: (5R,5aR,8aR,9S)-9-[[4,6-O-(1R)-Ethylidene-β-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one-13C-d3. Pack Sizes: 5 mg. Product ID: B1370-175035. Molecular formula: C28[13C]H29D3O13. Mole weight: 592.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Etoricoxib | Etoricoxib is a selective COX-2 inhibitor. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: 5-Chloro-6'-methyl-3-[4-(methylsulfonyl)phenyl]-2,3'-bipyridine; Algix; Arcoxia; Etobrix; Etocox; Etoxib; Etropain; Kingcox; MK 0663; MK 663; Tauxib; Torcoxia; Etoricoxib crystal form V. CAS No. 202409-33-4. Pack Sizes: 1 g. Product ID: B0084-461973. Molecular formula: C18H15ClN2O2S. Mole weight: 358.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Etoricoxib Impurity 10 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Group: Pharmaceutical. Alternative Names: 5-chloro-2-(6-methylpyridin-3-yl)-3-(4-methylsulfinylphenyl)pyridine. CAS No. 316149-01-6. Pack Sizes: 1 mg. Product ID: B0042-471301. Molecular formula: C18H15ClN2OS. Mole weight: 342.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Etoricoxib Impurity 7 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Group: Pharmaceutical. Alternative Names: N,N-dimethyl-6-(6-methylpyridin-3-yl)-5-(4-methylsulfonylphenyl)pyridin-3-amine. CAS No. 646459-39-4. Pack Sizes: 50 mg. Product ID: B2694-471305. Molecular formula: C20H21N3O2S. Mole weight: 367.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Etoricoxib N1'-Oxide | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Group: Pharmaceutical. Alternative Names: 5-Chloro-6'-methyl-3-[4-(methylsulfonyl)phenyl]-2,3'-bipyridine 1'-Oxide. CAS No. 325855-74-1. Pack Sizes: 100 mg. Product ID: B2694-471302. Molecular formula: C18H15ClN2O3S. Mole weight: 374.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Etoricoxib N-Oxide | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Group: Pharmaceutical. Alternative Names: 5-chloro-6'-methyl-3-(4-(methylsulfonyl)phenyl)-[2,3'-bipyridine] 1'-oxide; 2,3'-Bipyridine, 5-chloro-6'-methyl-3-[4-(methylsulfonyl)phenyl]-, 1-oxide. CAS No. 325855-71-8. Pack Sizes: 50 mg. Product ID: B1370-451976. Molecular formula: C18H15ClN2O3S. Mole weight: 374.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Etosalamide | Etosalamide is an anti-inflammatory agent with antipyretic and analgesics properties. Group: Pharmaceutical. Alternative Names: 2-(2-ethoxyethoxy)benzamideEtosalamide; ethosalamide; UNII-1PU994YJUH; Etosalamide [INN]; AC1L4LNV; AC1Q5FQ9; 1PU994YJUH; 2-(2-ethoxyethoxy)benzamide; SCHEMBL2109187; SCHEMBL-2109187; SCHEMBL 2109187; CHEMBL2104260; CHEMBL 2104260; CHEMBL-2104260; HY-B1015; ZINC3623372; ZINC 3623372; ZINC-3623372; AR-1I7815; CCG-213900; CCG213900; CCG 213900; CS-4528; CS4528; CS 4528O; R224796; R-224796; R 224796; AB01563362_01. CAS No. 15302-15-5. Pack Sizes: 1mg;1g;10g. Product ID: 15302-15-5. Molecular formula: C11H15NO3. Mole weight: 209.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Etoxazole | Etoxazole is an acaricide/insecticide that controls mites by inhibiting chitin biosynthesis. It is used to control spider mites that breed in ornamental crops grown indoors (greenhouses, lath and shade houses), including flowering and foliage crops, ground covers, shrubs and trees and non-bearing fruit and nuts trees. Group: Pharmaceutical. Alternative Names: 4-(4-(tert-Butyl)-2-ethoxyphenyl)-2-(2,6-difluorophenyl)-4,5-dihydrooxazole; 2-(2,6-Difluorophenyl)-4-[4-(1,1-dimethylethyl)-2-ethoxyphenyl]-4,5-dihydrooxazole; (RS)-5-tert-Butyl-2-[2-(2,6-difluorophenyl)-4,5-dihydro-1,3-oxazol-4-yl]phenetole. CAS No. 153233-91-1. Pack Sizes: 1mg;1g;10g. Product ID: 153233-91-1. Molecular formula: C21H23F2NO2. Mole weight: 359.41. Custom synthesis is available. Send your inquiries for more information. | London |
| ETP-46321 | ETP-46321 is a potent and orally bioavailable PI3K α, δ inhibitor with potent biochemical and cellular activity and good pharmacokinetic properties (PK) after oral dosing. ETP-46321 PK/PD studies showed time dependent downregulation of AKT(Ser473) phosphorylation, which correlates with compound levels in tumor tissue and demonstrating to be efficacious in a GEMM mouse tumor model driven by a K-Ras(G12V) oncogenic mutation. Treatment with ETP-46321 resulted in significant tumor growth inhibition. Group: Pharmaceutical. Alternative Names: ETP46321; ETP-46321; ETP 46321; 5-[2-[(4-methylsulfonylpiperazin-1-yl)methyl]-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl]pyrimidin-2-amine. CAS No. 1252594-99-2. Pack Sizes: 300 mg. Product ID: B0084-462342. Molecular formula: C20H27N9O3S. Mole weight: 473.556. Custom synthesis is available. Send your inquiries for more information. | London |
| Etravirine | Etravirine (ETR, brand name Intelence, formerly known as TMC125) is a drug used for the treatment of HIV. Etravirine is a non-nucleoside reverse transcriptase inhibitor (NNRTI). Etravirine works by reducing the amount of HIV and increasing the number of CD4 or T cells in the blood. Unlike the currently available agents in the class, resistance to other NNRTIs does not seem to confer resistance to etravirine. Uses: Reverse transcriptase inhibitors. Group: Pharmaceutical. Alternative Names: R165335; R-165335; R 165335; TMC 125; TMC-125; TMC125; Etravirine. Intelence. CAS No. 269055-15-4. Pack Sizes: 50 mg. Product ID: B0084-064674. Molecular formula: C20H15BrN6O. Mole weight: 435.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Etravirine-[d4] | Etravirine-[d4] is the labelled analogue of Etravirine, which is a drug used for the treatment of HIV and a non-nucleoside reverse transcriptase inhibitor (NNRTI). Uses: The labeled form of etravirine is an inhibitor of hiv reverse transcriptase and could be used in the treatment of hiv infection. Group: Pharmaceutical. Alternative Names: Etravirine D4; 4-[[6-Amino-5-bromo-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-dimethyl-benzonitrile-d4; Intelence-d4; R 165335-d4; TMC 125-d4. CAS No. 1142095-93-9. Pack Sizes: 1 mg. Product ID: BLP-011533. Molecular formula: C20H11D4BrN6O. Mole weight: 439.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Eucalyptin | Eucalyptin comes from the branch of Eucalyptus globulus. Group: Pharmaceutical. Alternative Names: 5-HYDROXY-7,4'-DIMETHOXY-6,8-DIMETHYLFLAVONE; EUCALYPTIN; 5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-6,8-dimethyl-4-benzopyrone; 5-Hydroxy-2-(4-methoxyphenyl)-6,8-dimethyl-7-methoxy-4H-1-benzopyran-4-one; 5-Hydroxy-7-methoxy-2-(4-methoxyphenyl)-6,8-dimethyl-4H-1-benzopyran-4-one; 5-Hydroxy-7-Methoxy-2-(4-Methoxyphenyl)-6,8-diMethyl-4H-chroMen-4-one. CAS No. 3122-88-1. Pack Sizes: 1 mg. Product ID: NP2481. Molecular formula: C19H18O5. Mole weight: 326.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Eucomol | Eucomol is an antibacterial flavonoid isolated from Eucomis vandermerwei. Group: Pharmaceutical. Alternative Names: Eucomol; 17934-12-2; (3S)-3,5,7-trihydroxy-3-[(4-methoxyphenyl)methyl]-2H-chromen-4-one; CHEMBL4557071; HY-N7321; AKOS040761714; XE161750; CS-0113294. CAS No. 17934-12-2. Pack Sizes: 5 mg. Product ID: NP2303. Molecular formula: C17H16O6. Mole weight: 316.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Eugenol rutinoside | Eugenol rutinoside is a natural phenylpropanoid found in the herbs of Leonurus artemisia. Group: Pharmaceutical. Alternative Names: Eugenyl β-rutinoside. CAS No. 138772-01-7. Pack Sizes: 1 mg. Product ID: NP5515. Molecular formula: C22H32O11. Mole weight: 472.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Euglobal Ia2 | Euglobal Ia2, an innovative small-molecule agent, exhibits substantial capacity as an antitumor modulator. Conspicuously, the compound illustrates efficacy in curbing the growth of human cancer cells, with a heightened emphasis on those originating from the thoracic and mammary apparatuses. Accomplishing this feat, Euglobal Ia2 modulates the Akt pathway intricately involved in carcinogenesis. Being multifunctional, Euglobal Ia2 offers a myriad of avenues for therapeutic intervention for various oncological cases. Group: Pharmaceutical. Alternative Names: Euglobal Ia1; Euglobal-Ia1; EuglobalIa1. CAS No. 77794-63-9. Pack Sizes: 5 mg. Product ID: NP4493. Molecular formula: C23H30O5. Mole weight: 386.488. Custom synthesis is available. Send your inquiries for more information. | London |
| EUK 134 | EUK-134 is a unique small molecule antioxidant and anti-aging active substance with excellent antioxidant properties. It possesses the dual effects of superoxide dismutase SOD and catalase CAT, effectively improving cell damage caused by oxidative stress, and inhibiting the formation of β-amyloid protein and related amyloid protein fibers. The EUK-134 facilitates the penetration and absorption of the skin surface, enabling direct entry into the skin to exert its effects and optimize its potent efficacy. Essentially functioning as a catalyst, it remains unaffected by the number of reactions, allowing for reusability with minimal quantity while maintaining stability in nature. It can be used in anti-aging products, sunscreen products, whitening products and skin repair products. Group: Pharmaceutical. Alternative Names: Manganese, chloro[[2,2'-[1,2-ethanediylbis[(nitrilo-κN)methylidyne]]bis[6-methoxyphenolato-κO]](2-)]-, (SP-5-13)-; (SP-5-13)-Chloro[[2,2'-[1,2-ethanediylbis[(nitrilo-κN)methylidyne]]bis[6-methoxyphenolato-κO]](2-)]manganese; Manganese, chloro[[2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[6-methoxyphenolato]](2-)-N2,N2',O1,O1']-; Phenol, 2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[6-methoxy-. CAS No. 81065-76-1. Pack Sizes: 100 mg. Product ID: B2693-098846. Molecular formula: C18H18ClMnN2O4. Mole weight: 416.74. Custom synthesis is available. Send your inquiries for more informatio | London |
| Euojaponine D | Euojaponine D is an alkaloid found in the Euonymus japonica. Group: Pharmaceutical. Alternative Names: 19,22,23-Tris(acetyloxy)-21-[(acetyloxy)methyl]-25,26-dihydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.0~1,21~.0~3,24~.0~7,12~]hexacosa-7,9,11-trien-20-yl benzoate. CAS No. 128397-42-2. Pack Sizes: 5 mg. Product ID: B0005-053680. Molecular formula: C41H47NO17. Mole weight: 825.817. Custom synthesis is available. Send your inquiries for more information. | London |
| Euonymine | Euonymine is a natural compound of the sesquiterpenoid class found in the Euonymus alatus with insecticidal activity against Mythimna separata. Group: Pharmaceutical. Alternative Names: Evonine. CAS No. 33458-82-1. Pack Sizes: 5 mg. Product ID: NP5918. Molecular formula: C38H47NO18. Mole weight: 805.783. Custom synthesis is available. Send your inquiries for more information. | London |
| Eupatilin | Eupatilin isolated from the leaves of Artemisia argyi Levl.et Vant. It shows inhibitory effects on the human ileum and colon. Uses: Anti-tumor; anti-inflammatory. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-6-methoxy-4H-1-benzopyran-4-one;5,7-Dihydroxy-3',4',6-trimethoxyflavone. CAS No. 22368-21-4. Pack Sizes: 50 mg. Product ID: NP1913. Molecular formula: C18H16O7. Mole weight: 344.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Eupatolide | Eupatolide is a natural compound extracted from Inula britannica, which is used in Eastern Asia to treat bronchitis, disorders of the digestive system and inflammation. Eupatolide exhibits inhibitory effects on the migration and invasion of breast cancer cells. Group: Pharmaceutical. Alternative Names: Cyclodeca[b]furan-2(3H)-one, 3a,4,5,8,9,11a-hexahydro-4-hydroxy-6,10-dimethyl-3-methylene-, (3aR,4R,6E,10E,11aR)-; (3aR,4R,6E,10E,11aR)-4-Hydroxy-6,10-dimethyl-3-methylene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2(3H)-one. CAS No. 6750-25-0. Pack Sizes: 1 mg. Product ID: NP5677. Molecular formula: C15H20O3. Mole weight: 248.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Euphorbia factor L1 | Euphorbia factor L1 is isolated from the herbs of Euphorbia pekinensis Rupr. Group: Pharmaceutical. Alternative Names: (1aR,4aR,6S,7S,7aR,8S,9R,11aS)-4a,8-Diacetoxy-1,1,3,6-tetramethyl-4-oxo-1,1a,4,4a,5,6,7,7a,8,10,11,11a-dodecahydrospiro[cyclopenta[a]cyclopropa[f][11]annulene-9,2'-oxiran]-7-yl phenylacetate; 10-epi-Eupatoroxin. CAS No. 76376-43-7. Pack Sizes: 25 mg. Product ID: NP1512. Molecular formula: C32H40O8. Mole weight: 552.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Euphorbia Factor L2 | Euphorbia Factor L2 is a diterpenoid isolated from Euphorbia lathyris L with cytotoxic activity against lung carcinoma A549 cells. Group: Pharmaceutical. Alternative Names: Euphorbia Factor L2; 218916-51-9. CAS No. 218916-51-9. Pack Sizes: 10 mg. Product ID: B2703-031271. Molecular formula: C38H42O9. Mole weight: 642.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Euphorbia factor L3 | Euphorbia factor L3 is isolated from the seeds of Euphorbia lathyris L. It is a melanine production inhibitor. Uses: Antitumor. Group: Pharmaceutical. Alternative Names: 5,15-Diacetyl-3-benzoyllathyrol; Diacetyl benzoyl lathyrol. CAS No. 218916-52-0. Pack Sizes: 5 mg. Product ID: NP1513. Molecular formula: C31H38O7. Mole weight: 522.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Eupteleasaponin I | Eupteleasaponin I is a triterpenoid compound found in the leaves of Euptelea polyandra Sieb. et Zucc. Group: Pharmaceutical. Alternative Names: (3beta)-3-[(O-6-Deoxy-alpha-L-mannopyranosyl-(1->2)-O-beta-D-glucopyranosyl-(1->3)-beta-D-xylopyranosyl)oxy]-30-noroleana-12,20(29)-dien-28-oic acid beta-D-glucopyranosyl ester. CAS No. 290809-29-9. Pack Sizes: 5 mg. Product ID: B0005-053671. Molecular formula: C52H82O21. Mole weight: 1043.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Eurycomanone | Eurycomanone is a diterpenoid showing anti-cancer activity. Group: Pharmaceutical. Alternative Names: Pasakbumin-A. CAS No. 84633-29-4. Pack Sizes: 10 mg. Product ID: B2703-082362. Molecular formula: C20H24O9. Mole weight: 408.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Euscaphic acid | Euscaphic acid is isolated from the dried fruit of Ziziphus jujuba. It inhibits LPS-induced inflammatory responses by interference with the clustering of TRAF6 with IRAK1 and TAK1, resulting in blocking the activation of IKK and MAPKs signal transduction to downregulate NF-κB activations. Uses: Antifungal; anti-diabetic activity; anti-inflammatory. Group: Pharmaceutical. Alternative Names: Acuminatic acid. CAS No. 53155-25-2. Pack Sizes: 5 mg. Product ID: NP6519. Molecular formula: C30H48O5. Mole weight: 488.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Evacetrapib | Evacetrapib (LY2484595) is a drug that inhibits cholesterylester transfer protein, which transfers and thereby increases high-density lipoprotein and lowers low-density lipoprotein. Group: Pharmaceutical. Alternative Names: LY2484595; LY 2484595; LY-2484595. CAS No. 1186486-62-3. Pack Sizes: 10 mg. Product ID: B0084-457317. Molecular formula: C31H36F6N6O2. Mole weight: 638.659. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: RAD-001; RAD001; RAD 001; Afinitor; Certican; Zortress; RAD001; SDZ-RAD. CAS No. 159351-69-6. Pack Sizes: 100 mg. Product ID: BAT-010106. Molecular formula: C53H83NO14. Mole weight: 958.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Everolimus, Cyclosporine and Tacrolimus Mix Standard | Everolimus is a derivative of Rapamycin. Everolimus inhibits cytokine-mediated lymphocyte proliferation. Cyclosporine is an immunopsupressent thought to bind to cyclophilin in T-lymphocytes. Tacrolimus is also an immunosuppressant that blocks T-cell proliferation in vitro by inhibiting the generation of several lymphokines, especially IL-2. Shown to inhibit the activity of FK-506 binding protein, thereby reversing its effects on sarcoplasmic reticulum Ca+2 release. Group: Pharmaceutical. Pack Sizes: 1mg;1g;10g. Molecular formula: C53H83NO14/C62H111N11O12/C44H69N. Mole weight: 958.22/1202.61/612.02. Custom synthesis is available. Send your inquiries for more information. | London |
| Evofosfamide | Evofosfamide is a hypoxia-activated prodrug consisting of a 2-nitroimidazole phosphoramidate conjugate with potential antineoplastic activity. The 2-nitroimidazole moiety of hypoxia-activated prodrug TH-302 acts as a hypoxic trigger, releasing the DNA-alkylating dibromo isophosphoramide mustard moiety within hypoxic regions of tumors. Normoxic tissues may be spared due to the hypoxia-specific activity of this agent, potentially reducing systemic toxicity. Group: Pharmaceutical. Alternative Names: TH-302; TH 302; TH302; 2-bromo-N-[(2-bromoethylamino)-[(3-methyl-2-nitroimidazol-4-yl)methoxy]phosphoryl]ethanamine. CAS No. 918633-87-1. Pack Sizes: 50 mg. Product ID: B0084-460516. Molecular formula: C9H16Br2N5O4P. Mole weight: 449.04. Custom synthesis is available. Send your inquiries for more information. | London |
| Evolitrine | Evolitrine is an alkaloid isolated from Fructus Evodiae. Group: Pharmaceutical. Alternative Names: Evolitrin; 4,7-dimethoxyfuro[2,3-b]quinoline. CAS No. 523-66-0. Pack Sizes: 10 mg. Product ID: B2703-292493. Molecular formula: C13H11NO3. Mole weight: 229.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Evoxine | Evoxine (haploperine) is a furoquinoline alkaloid with hypnotic and sedative effects. It is found naturally in a variety of Australian and African plants including Evodia xanthoxyloides and Teclea gerrardii. Group: Pharmaceutical. Alternative Names: (+)-1-[(4,8-Dimethoxyfuro[2,3-b]quinolin-7-yl)oxy]-3-methyl-2,3-butanediol. CAS No. 522-11-2. Pack Sizes: 1 mg. Product ID: B0005-474792. Molecular formula: C18H21NO6. Mole weight: 347.36. Custom synthesis is available. Send your inquiries for more information. | London |
| EW-7197 | EW-7197 is a potent and selective ALK5 inhibitor, displaying antimetastatic and anticancer effects. It inhibits TGF-β/Smad signaling, and abrogates TGF-β1-induced tumor cell migration and invasion. EW-7197 inhibits breast cancer metastasis to the lung. EW-7197 prolongs the life span of BALB/c 4T1 mice via inhibition of EMT. EW-7197 inhibits metastasis and enhances the activity of cytotoxic T lymphocytes (CTLs) in 4T1 orthotopic grafted mice. Group: Pharmaceutical. Alternative Names: Vactosertib; N-(2-fluorophenyl)-5-(6-methyl-2-pyridinyl)-4-[1,2,4]triazolo[1,5-a]pyridin-6-yl-1H-imidazole-2-methanamine. CAS No. 1352608-82-2. Pack Sizes: 50 mg. Product ID: B0084-462343. Molecular formula: C22H18FN7. Mole weight: 399.433. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 169869-90-3. Pack Sizes: 500 mg. Product ID: BBF-04655. Molecular formula: C25H26FN3O7S. Mole weight: 531.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Excisanin A | Excisanin A is a natural diterpenoid compound found in several plants. Group: Pharmaceutical. Alternative Names: 1alpha,7alpha,12alpha,14beta-Tetrahydroxy-ent-kaur-16-en-15-one. CAS No. 78536-37-5. Pack Sizes: 5 mg. Product ID: NP1445. Molecular formula: C20H30O5. Mole weight: 350.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Excisanin B | Excisanin B is extracted from the herbs of Isodon japonicus. It inhibits production of nitric oxide in LPS-induced murine macrophage RAW264.7 cells. Group: Pharmaceutical. Alternative Names: 1alpha,7alpha,14beta-Trihydroxy-12alpha-acetoxykaura-16-ene-15-one. CAS No. 78536-36-4. Pack Sizes: 5 mg. Product ID: NP1397. Molecular formula: C22H32O6. Mole weight: 392.49. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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 | London |
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