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 | |
|---|---|---|
| Aripiprazole EP Impurity F | A metabolite of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Group: Pharmaceutical. Alternative Names: Aripiprazole N1-Oxide; Aripiprazole N-Oxide; Aripiprazole USP Related Compound F; Aripiprazole Related Compound F. CAS No. 573691-09-5. Pack Sizes: 25 mg. Product ID: B2694-466774. Molecular formula: C23H27Cl2N3O3. Mole weight: 464.38. Custom synthesis is available. Send your inquiries for more information. |  London |
| Aripiprazole EP Impurity G | A metabolite of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Group: Pharmaceutical. Alternative Names: Aripiprazole Dimer; Aripiprazole Dimer Impurity. CAS No. 1797986-18-5. Pack Sizes: 5 mg. Product ID: B0090-466784. Molecular formula: C48H56Cl4N6O4. Mole weight: 922.81. Custom synthesis is available. Send your inquiries for more information. | London |
| Aripiprazole Impurity 4 | A metabolite of Aripiprazole. Group: Pharmaceutical. Alternative Names: 1-[4-[(1,2,3,4-Tetrahydro-2-oxo-7-quinolinyl)oxy]butyl] Aripiprazole; 7-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butoxy)-1-(4-((2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy)butyl)-3,4-dihydroquinolin-2(1H)-one. CAS No. 1424857-63-5. Pack Sizes: 10 mg. Product ID: B0090-466789. Molecular formula: C36H42Cl2N4O4. Mole weight: 665.67. Custom synthesis is available. Send your inquiries for more information. | London |
| Aripiprazole lauroxil | Aripiprazole lauroxil is a Dopamine D2 receptor agonist, Serotonin 1A receptor agonist and ISerotonin 2A receptor antagonist under the development of Alkermes plc. Aripiprazole lauroxil is applicated as long-acting injectable atypical antipsychotic for the treatment of schizophrenia. It is an N-acyloxymethyl prodrug of aripiprazole. Uses: Schizophrenia. Group: Pharmaceutical. Alternative Names: Aristada; RDC-3317; RDC 3317; RDC3317; UNII-B786J7A343; ALKS 9070; ALKS9070; ALKS-9070; ALKS 9072; ALKS-9072; ALKS9072; [7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-2-oxo-3,4-dihydroquinolin-1-yl]methyl dodecanoate. CAS No. 1259305-29-7. Pack Sizes: 100 mg. Product ID: B2693-475236. Molecular formula: C36H51Cl2N3O4. Mole weight: 660.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Arisantetralone A | Arisantetralone A is a lignan found in the fruits of Schisandra, which is a Chinese traditional medicine. Study shows that Arisantetralone A has the activity against leukemia P-388 in vitro. Group: Pharmaceutical. Alternative Names: Wulignan A1; (2S,3S,4R)-7-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-6-methoxy-2,3-dimethyl-3,4-dihydro-2H-naphthalen-1-one. CAS No. 117047-76-4. Pack Sizes: 5 mg. Product ID: B0005-053220. Molecular formula: C20H22O5. Mole weight: 342.391. Custom synthesis is available. Send your inquiries for more information. | London |
| ARISTOLACTAM-AII | Aristolactam AII is an alkaloid compound found in the herbs of Aristolochia debilis Sieb. et Zucc. Aristolactam AII exhibits the activities of antiinflammatory and antimicrobial. Aristolactam AII also has platelet aggregation inhibitory activity. Uses: Antiinflammatory, antimicrobial. Group: Pharmaceutical. Alternative Names: 2-Hydroxy-1-methoxydibenzo[cd,f]indol-4(5H)-one; 3-Hydroxy-4-methoxy-10-aminophenanthrene-1-carboxylic acid 1,10-lactam. CAS No. 53948-07-5. Pack Sizes: 1 mg. Product ID: NP0491. Molecular formula: C16H11NO3. Mole weight: 265.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Aristolactam FI | Aristolactam FI is a natural alkaloid found in the roots of Piper longum, it shows platelet aggregation inhibitory activity and may be potential cancer chemotherapeutic and chemopreventive agents. Uses: Anti-cancer. Group: Pharmaceutical. Alternative Names: 1-Hydroxy-2-methoxydibenz[cd,f]indol-4(5H)-one; Piperolactam A. CAS No. 112501-42-5. Pack Sizes: 1 mg. Product ID: NP0453. Molecular formula: C16H11NO3. Mole weight: 265.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Aristolochic Acid B | Aristolochic acids occur in Aristolochiaceae and in butterflies feeding on these plants. One of a group of fourteen known, substituted 1-phenanthrenecarboxylic acids. Group: Pharmaceutical. Alternative Names: Phenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid, 6-nitro-; 6-Nitrophenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid; Aristolochic acid II; 3,4-(Methylenedioxy)-10-nitrophenanthrene-1-carboxylic acid. CAS No. 475-80-9. Pack Sizes: 5 mg. Product ID: B2703-350870. Molecular formula: C16H9NO6. Mole weight: 311.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Aristolochic acid D | Aristolochic acid D is an alkaloid with nephrotoxic and carcinogenic effects. Group: Pharmaceutical. Alternative Names: Aristolochic acid Iva; aristolochic D. CAS No. 17413-38-6. Pack Sizes: 10 mg. Product ID: B2703-052210. Molecular formula: C17H11NO8. Mole weight: 357.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Aristololactam | The cytotoxic potency of Aristololactam I is higher than that of AA-I and that the cytotoxic effects of these molecules are mediated through the induction of apoptosis in a caspase 3-dependent pathway. Group: Pharmaceutical. Alternative Names: aristololactam; 8-methoxy[1,3]benzodioxolo[6,5,4-cd]benzo[f]indol-5(6H)-one. CAS No. 13395-02-3. Pack Sizes: 10 mg. Product ID: B2703-223426. Molecular formula: C17H11NO4. Mole weight: 293.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Aristololactam BII | Aristolactam BII, a natural alkaloid isolated from the herbs of Aristolochia debilis Sieb. et Zucc exhibits significant activities in the anti-syncytium assay using (ΔTat/Rev)MC99 virus and 1A2 cell line system. By directly inhibiting the production of nitric oxide, aristolactam BII exerts its significant neuroprotective effects on glutamate-injured primary cultures of rat cortical cells. Uses: Anti-syncytium. Group: Pharmaceutical. Alternative Names: Cepharanone B. CAS No. 53948-09-7. Pack Sizes: 1 mg. Product ID: NP0328. Molecular formula: C17H13NO3. Mole weight: 279.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Arjunic acid | Arjunic acid isolated from the stem bark of Terminalia arjuna. It shows activity against Gram-positive and Gram-negative bacteria. Uses: A strong antioxidant and a free radical scavenger. Group: Pharmaceutical. Alternative Names: 2α,3β,19α-Trihydroxyolean-12-en-28-oic acid. CAS No. 31298-06-3. Pack Sizes: 1 mg. Product ID: NP6271. Molecular formula: C30H48O5. Mole weight: 488.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Arjunolic acid | Arjunolic acid is a natural triterpenoid isolated from the fruits of Terminalia chebula Retz, it has antioxidant properties and plays protective roles against chemically induced organ pathophysiology. Arjunolic acid can protect cardiac tissues from both extrinsic and intrinsic cell death pathways. Uses: Antioxidant. Group: Pharmaceutical. Alternative Names: 2,3,23-Trihydroxy-12-oleanen-28-oic acid. CAS No. 465-00-9. Pack Sizes: 5 mg. Product ID: NP6950. Molecular formula: C30H48O5. Mole weight: 488.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Armepavine | Armepavine is isolated from Nelumbo nucifera. It exhibits anti-inflammatory and immunosuppressive effects. Group: Pharmaceutical. Alternative Names: (-)-Armepavine; Evoeuropine. CAS No. 524-20-9. Pack Sizes: 10 mg. Product ID: B2703-465816. Molecular formula: C19H23NO3. Mole weight: 313.4. Custom synthesis is available. Send your inquiries for more information. | London |
| ARN-3236 | ARN-3236 is an orally available and selective inhibitor of salt-inducible kinase 2 (SIK2). Study shows that ARN-3236 inhibited the growth of 10 ovarian cancer cell lines at an IC50 of 0.8 to 2.6 μmol/L. Group: Pharmaceutical. Alternative Names: 3-(2,4-dimethoxyphenyl)-4-(thiophen-3-yl)-1H-pyrrolo[2,3-b]pyridine; 3-(2,4-Dimethoxyphenyl)-4-(3-thienyl)-1H-pyrrolo[2,3-b]pyridine. CAS No. 1613710-01-2. Pack Sizes: 100 mg. Product ID: B1370-381366. Molecular formula: C19H16N2O2S. Mole weight: 336.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Arnebin 1 | Arnebin 1 is found in Arnebia euchroma. Group: Pharmaceutical. Alternative Names: Dmask; beta,beta-Dimethylacrylshikonin; Dimethylacrylshikonin; Isoarnebin I. CAS No. 5162-1-6. Pack Sizes: 20 mg. Product ID: B2703-334918. Molecular formula: C21H22O6. Mole weight: 370.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Aromadendrin | Aromadendrin, which usually comes from the bark of Eucalyptus calophylla, exhibits anti-inflammatory activity through the suppression of nuclear translocation of NF-κB and phosphorylation of JNK in LPS-stimulated RAW 264.7 macrophage cells. Aromadendrin may represent a potential therapeutic candidate for the management of type 2 DM. Uses: Anti-inflammatory/antioxidant/anti-diabetic. Group: Pharmaceutical. Alternative Names: 3,5,7,4'-Tetrahydroxyflavanone; Dihydrokaempferol; aromadedrin; (2R)-2,3-Dihydro-3β,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; (2R,3R)-2,3-Dihydro-2-(4-hydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one; Katuranin. CAS No. 480-20-6. Pack Sizes: 50 mg. Product ID: NP1939. Molecular formula: C15H12O6. Mole weight: 288.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Aromadendrin 7-O-rhamnoside | Aromadendrin 7-O-rhamnoside, a flavonoid compound present in numerous plant species, exhibits considerable efficacy as an antioxidant and anti-inflammatory agent, and is considered to have therapeutic potential in diverse pathological conditions including cancer and diabetes. Its efficacy can be attributed to its natural composition making it a plausible resource for discovery of novel pharmacological targets in the nutraceutical and pharmaceutical sectors. Group: Pharmaceutical. Alternative Names: (2R,3R)-3,5-dihydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3-dihydrochromen-4-one. CAS No. 69135-41-7. Pack Sizes: 1 mg. Product ID: NP2057. Molecular formula: C21H22O10. Mole weight: 434.39. Custom synthesis is available. Send your inquiries for more information. | London |
| ARQ-087 | ARQ-087, also known as Derazantinib, is an oral fibroblast growth factor receptor (FGFR) inhibitor with antitumor property. FGFR plays a role in the regulation of key cellular behaviors including proliferation, cell differentiation and so on. FGFR dysregulation is considered as a driver in multiple cancers. ARQ 087 binds to FGFR and effectively inhibits the activation of FGFR thus can suppress tumorigenesis and tumor growth. Group: Pharmaceutical. Alternative Names: ARQ 087; ARQ087; ARQ-087; Derazantinib; (6R)-6-(2-fluorophenyl)-N-[3-[2-(2-methoxyethylamino)ethyl]phenyl]-5,6-dihydrobenzo[h]quinazolin-2-amine. CAS No. 1234356-69-4. Pack Sizes: 5 mg. Product ID: B0084-008116. Molecular formula: C29H29FN4O. Mole weight: 468.576. Custom synthesis is available. Send your inquiries for more information. | London |
| ARS-1323 | ARS-1323 is an inhibitor of mutant K-ras G12C. Group: Pharmaceutical. Alternative Names: ARS-1323; ARS 1323; ARS1323; 6-[6-chloro-8-fluoro-4-(4-prop-2-enoylpiperazin-1-yl)-1H-quinazolin-7-ylidene]-5-fluorocyclohexa-2,4-dien-1-one. CAS No. 1698024-73-5. Pack Sizes: 5 mg. Product ID: B0084-260280. Molecular formula: C21H17ClF2N4O2. Mole weight: 430.84. Custom synthesis is available. Send your inquiries for more information. | London |
| ARS-1620 | ARS-1620 is a potent and selective KRAS-G12C inhibitor. ARS-1620 achieves rapid and sustained in vivo target occupancy to induce tumor regression. Group: Pharmaceutical. Alternative Names: ARS-1620; ARS 1620; ARS1620; BCP29125; BCP 29125; BCP-29125; 6-[6-chloro-8-fluoro-4-(4-prop-2-enoylpiperazin-1-yl)-1H-quinazolin-7-ylidene]-5-fluorocyclohexa-2,4-dien-1-one sulfane. CAS No. 1698055-85-4. Pack Sizes: 5 mg. Product ID: B0084-169263. Molecular formula: C21H17ClF2N4O2. Mole weight: 430.84. Custom synthesis is available. Send your inquiries for more information. | London |
| ARS-1630 | ARS-1630 is the R-enantiomer of ARS-1620. It is an inhibitor of mutant K-ras G12C. Group: Pharmaceutical. Alternative Names: ARS-1630; ARS 1630; ARS1630; (R)-1-(4-(6-chloro-8-fluoro-7-(2-fluoro-6-hydroxyphenyl)quinazolin-4-yl)piperazin-1-yl)prop-2-en-1-one. CAS No. 1698055-86-5. Pack Sizes: 5 mg. Product ID: B0084-260281. Molecular formula: C21H17ClF2N4O2. Mole weight: 430.84. Custom synthesis is available. Send your inquiries for more information. | London |
| ART558 | ART558 is a nanomolar potent, selective, allosteric DNA polymerase activity of Polθ inhibitor with IC50 of 7.9 nM. ART558 can be used in cancer research. Group: Pharmaceutical. Alternative Names: GLXC-26260. CAS No. 2603528-97-6. Pack Sizes: 5 mg. Product ID: B1370-410227. Molecular formula: C21H21F3N4O2. Mole weight: 418.41. Custom synthesis is available. Send your inquiries for more information. | London |
| ART812 | ART812 is an orally active DNA polymerase Polθ inhibitor with IC 50 of 7.6 nM. ART812 also significantly inhibited PARP-resistant BRCA1 mutant tumor growth in rats. Group: Pharmaceutical. Alternative Names: HY-139289. CAS No. 2607138-82-7. Pack Sizes: 50 mg. Product ID: B1370-410226. Molecular formula: C19H16ClF4N3O4. Mole weight: 461.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Artelinic acid | Artelinic acid, a derivative of Artemisinin, is an antimalarial drug for the treatment of multidrug-resistant strains of Plasmodium falciparum. Group: Pharmaceutical. Alternative Names: beta-Artelinic acid. CAS No. 120020-26-0. Pack Sizes: 1mg;1g;10g. Product ID: 120020-26-0. Molecular formula: C23H30O7. Mole weight: 418.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Artemether | Artemether is an antimalarial for the treatment of multiple drug-resistant strains of Plasmodium falciparum malaria. Group: Pharmaceutical. Alternative Names: Dihydroartemisinin Methyl Ether; Falcidol; Gvither; Larither; Malartem; SM 224; β-Artemether; β-Dihydroartemisinin Methyl Ether; (3R,5aS,6R,8aS,9R,10S,12R,12aR)-Decahydro-10-methoxy-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin. CAS No. 71963-77-4. Pack Sizes: 1mg;1g;10g. Product ID: NP2911. Molecular formula: C16H26O5. Mole weight: 298.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Artemetin acetate | Artemetin acetate is isolated from the herbs of Achillea millefolium L. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dimethoxyphenyl)-3,6,7-trimethoxy-4-oxo-4H-chromen-5-yl acetate. CAS No. 95135-98-1. Pack Sizes: 5 mg. Product ID: NP2063. Molecular formula: C22H22O9. Mole weight: 430.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Artemisinic acid | Artemisinic acid, a sesquiterpene isolated from Artemisia annua L, has a variety of pharmacological activities, such as antimalarial, antitumor, antipyretic, antibacterial, allelopathy, and anti-lipogenesis. Uses: Antibacterial. Group: Pharmaceutical. Alternative Names: 2-((1R,4R,4aS,8aS)-4,7-Dimethyldecahydronaphthalen-1-yl)acrylic Acid; [1R-(1α,4β,4aβ,8aβ)]-1,2,3,4,4a,5,6,8a-Octahydro-4,7-dimethyl-α-methylene-1-naphthaleneacetic Acid; (1R,4R,4aS,8aR)-1,2,3,4,4a,5,6,8a-Octahydro-4,7-dimethyl-α-methylene-1-naphthaleneacetic Acid; Arteannuic Acid; Arteannuinic Acid; Artemisic Acid; Artemisininic Acid; Qing Hao Acid; Qing Hau Acid. CAS No. 80286-58-4. Pack Sizes: 100 mg. Product ID: BBF-05844. Molecular formula: C15H22O2. Mole weight: 234.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Artemisinin | Artemisinin is a natural product originally isolated from plants of the genus Artemisia. It effectively kills malarial parasites of the genus Plasmodium. It is usually used in combination therapy for the treatment of malaria. Artemisinin is also used against a wide range of trematodes, including Schistosoma. Artemisinin is an inhibitor of human NOS2 (iNOS) with anticancer activity. Group: Pharmaceutical. Alternative Names: (3R,5aS,6R,8aS,9R,12S,12aR)-Octahydro-3,6,9-trimethyl-3,12-epox12H-pyrano[4,3-j]-1,2-benzodioxepin-10(3H)-one; Artemisine; Arteannuin; Huanghuahaosu; QHS; Qinghaosu; (+)-Artemisinin. CAS No. 63968-64-9. Pack Sizes: 100 g. Product ID: BBF-04621. Molecular formula: C15H22O5. Mole weight: 282.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Artemyriantholide D | Artemyriantholide D is isolated from Artemisia myriantha. Group: Pharmaceutical. CAS No. 421558-76-1. Pack Sizes: 1 mg. Product ID: NP5875. Molecular formula: C30H36O6. Mole weight: 492.612. Custom synthesis is available. Send your inquiries for more information. | London |
| Artesunate | Artesunate is a derivative of the natural product artemisinin which effectively kills the malarial parasites P. falciparum and P. vivax. It also kills trematodes of the species Schistosoma, providing protection against schistosomiasis. Group: Pharmaceutical. Alternative Names: Succinyl dihydroartemisinin; Dihydroartemisinine-12-alpha-succinate; Artesunate (superseded RN); Artesunate; Armax 200; SM-804; WR-256283; HSDB-7458; SM804; WR256283; HSDB7458; SM 804; WR 256283; HSDB 7458. CAS No. 88495-63-0. Pack Sizes: 150 g. Product ID: NP2875. Molecular formula: C19H28O8. Mole weight: 384.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Articaine | Articaine is a dental amide-type local anesthetic. It is the most widely used local anesthetic in a number of European countries and is available in many countries around the world. Group: Pharmaceutical. Alternative Names: Carticaine; methyl 4-methyl-3-[(N-propylalanyl)amino]thiophene-2-carboxylate. CAS No. 23964-58-1. Pack Sizes: 1mg;1g;10g. Product ID: 23964-58-1. Molecular formula: C13H20N2O3S. Mole weight: 284.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Artilide fumarate | Artilide fumarate is a medication used for the treatment of cardiac arrhythmias. Group: Pharmaceutical. CAS No. 133267-20-6. Pack Sizes: 1mg;1g;10g. Product ID: 133267-20-6. Molecular formula: C42H72N4O10S2. Mole weight: 857.2. Custom synthesis is available. Send your inquiries for more information. | London |
| ARV-471 | ARV-471, an oral estrogen receptor PROTAC protein degrader for the treatment of breast cancer, is an heterobifunctional molecule that promotes the interaction between estrogen receptor alpha and intracellular E3 ligase complexes. It leads to ubiquitylation and subsequent degradation of estrogen receptors through the proteasome. In ER positive breast cancer cell lines, it has a strong ability to degrade ER with a half-maximal degradation concentration (DC50) of ~2 nM. Group: Pharmaceutical. Alternative Names: ARV471; ARV 471; (S)-3-(5-(4-((1-(4-((1R,2S)-6-hydroxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl)piperidin-4-yl)methyl)piperazin-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione; 2,6-Piperidinedione, 3-[1,3-dihydro-1-oxo-5-[4-[[1-[4-[(1R,2S)-1,2,3,4-tetrahydro-6-hydroxy-2-phenyl-1-naphthalenyl]phenyl]-4-piperidinyl]methyl]-1-piperazinyl]-2H-isoindol-2-yl]-, (3S)-; Vepdegestrant; (3S)-3-[1,3-Dihydro-1-oxo-5-[4-[[1-[4-[(1R,2S)-1,2,3,4-tetrahydro-6-hydroxy-2-phenyl-1-naphthalenyl]phenyl]-4-piperidinyl]methyl]-1-piperazinyl]-2H-isoindol-2-yl]-2,6-piperidinedione. CAS No. 2229711-68-4. Pack Sizes: 5 mg. Product ID: B1370-380753. Molecular formula: C45H49N5O4. Mole weight: 723.9. Custom synthesis is available. Send your inquiries for more information. | London |
| ARV-771 | ARV-771 is a potent BET bromodomain PROTAC® Degrader based on von Hippel-Lindau (VHL) E3 ligase, consisting of a BRD4-binding moiety bound to a VHL ligand via a linker. Group: Pharmaceutical. Alternative Names: ARV 771; ARV771; (2S,4R)-1-((S)-2-(tert-butyl)-15-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-4,14-dioxo-6,10-dioxa-3,13-diazapentadecanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide; L-Prolinamide, N-[2-[3-[2-[[2-[(6S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetyl]amino]ethoxy]propoxy]acetyl]-3-methyl-L-valyl-4-hydroxy-N-[(1S)-1-[4-(4-methyl-5-thiazolyl)phenyl]ethyl]-, (4R)-; N-({3-[2-({[(6S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetyl}amino)ethoxy]propoxy}acetyl)-3-methyl-L-valyl-(4R)-4-hydroxy-N-{(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl}-L-prolinamide. CAS No. 1949837-12-0. Pack Sizes: 5 mg. Product ID: B2693-007297. Molecular formula: C49H60ClN9O7S2. Mole weight: 986.64. Custom synthesis is available. Send your inquiries for more information. | London |
| ARV-825 | ARV-825 is a BRD4 inhibitor based on PROTAC technology. ARV-825 recruits BRD4 to E3 ubiquitin ligase cereblon, resulting in the degradation of BRD4. In post-myeloproliferative neoplasm secondary (s) AML cell lines, treatment with ARV-825 induces apoptosis and inhibits cell proliferation. Group: Pharmaceutical. Alternative Names: 2-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-N-(4-(2-(2-(2-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)ethoxy)ethoxy)ethoxy)ethoxy)phenyl)acetamide. CAS No. 1818885-28-7. Pack Sizes: 100 mg. Product ID: B1370-474664. Molecular formula: C46H47ClN8O9S. Mole weight: 923.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Arylomycin A2 | Arylomycin is a lipopeptide compound with double aryl bridge produced by Streptomyces sp. Tu 6076. It exhibits antibacterial properties. Group: Pharmaceutical. Alternative Names: (4S,7S,10S)-10-(2-((R)-2-((R)-2-(N,10-Dimethylundecanamido)-3-hydroxypropanamido)propanamido)-N-methylacetamido)-16,26-dihydroxy-7-methyl-6,9-dioxo-5,8-diaza-1,2(1,3)-dibenzenacyclodecaphane-4-carboxylic acid; N-Methyl-N-(10-methylundecanoyl)-D-seryl-D-alanyl-N-[(7S,10S,13S)-13-carboxy-3,18-dihydroxy-10-methyl-8,11-dioxo-9,12-diazatricyclo[13.3.1.12,6]icosa-1(19),2(20),3,5,15,17-hexaen-7-yl]-N-methylglycinamide; Glycinamide, N-methyl-N-(10-methyl-1-oxoundecyl)-D-seryl-D-alanyl-N-[(7S,10S,13S)-13-carboxy-3,18-dihydroxy-10-methyl-8,11-dioxo-9,12-diazatricyclo[13.3.1.12,6]eicosa-1(19),2,4,6(20),15,17-hexaen-7-yl]-N-methyl-. CAS No. 459844-20-3. Pack Sizes: 2 mg. Product ID: B1370-450660. Molecular formula: C42H60N6O11. Mole weight: 824.96. Custom synthesis is available. Send your inquiries for more information. | London |
| AS101 | AS101 is a synthetic non-toxic tellurium derivative, structurally similar to cisplatin, with immuno-modulating, antiviral, and hair growth-promoting activities. This agent is also a potent inducer of IL-1 and IL-6. Accordingly, ammonium trichlorotellurate may protect against chemotherapy-induced alopecia. Group: Pharmaceutical. Alternative Names: AS-101; IVX-Q-101; PRX-0001; PRX-0002; PRX-001; WAX-120337; IVXQ-101; AS101; IVXQ101; PRX0001; PRX0002; PRX001;WAX120337; AS 101; IVX Q 101; PRX 0001; PRX 0002; PRX 001; WAX 120337; IVXQ 101; US brand name: Ossirene; IVX-Q-101. Ammonium trichloro(dioxoethylene-O,O') tellurate. CAS No. 106566-58-9. Pack Sizes: 25 mg. Product ID: B0084-256533. Molecular formula: C2H4Cl3O2Te.H4N. Mole weight: 312.049. Custom synthesis is available. Send your inquiries for more information. | London |
| AS 1842856 | AS 1842856 is a potent and selective inhibitor of Forkhead box protein O1 transcription factor (FoxO1; IC50 = 33 nM). AS 1842856 reduces glucose production in dose manner via the inhibition of glucose-6 phosphatase and phosphoenolpyruvate carboxykinase mRNA levels in a rat hepatic cell line. AS 1842856 is promisingly to be a therapy of type 2 diabetes mellitus and obesity. Uses: Potential treatment of type 2 diabetes mellitus and obesity. Group: Pharmaceutical. Alternative Names: AS1842856; AS-1842856; AS 1842856. 5-amino-7-(cyclohexylamino)-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. CAS No. 836620-48-5. Pack Sizes: 200 mg. Product ID: B1370-054875. Molecular formula: C18H22FN3O3. Mole weight: 347.38. Custom synthesis is available. Send your inquiries for more information. | London |
| AS-604850 | AS-604850 is a selective, ATP-competitive PI3Kγ inhibitor with IC50 of 250 nM, over 80-fold selectivity for PI3Kγ than PI3Kδ/β, and 18-fold more selective for PI3Kγ than PI3Kα. Group: Pharmaceutical. Alternative Names: AS604850; AS 604850; AS-604850. PI3K gamma inhibitor; PI 3-Kgamma Inhibitor II; (5E)-5-[(2,2-Difluoro-1,3-benzodioxol-5-YL)methylene]-1,3-thiazolidine-2,4-dione. CAS No. 648449-76-7. Pack Sizes: 100 mg. Product ID: B0084-377332. Molecular formula: C11H5F2NO4S. Mole weight: 285.211. Custom synthesis is available. Send your inquiries for more information. | London |
| AS 8351 | AS 8351 has been found to show the activity in inducing reprogramming of human fetal lung fibroblasts into functional cardiomyocytes. Group: Pharmaceutical. Alternative Names: AS-8351; AS-8351; AS-8351; 2-Hydroxy-1-naphthaldehyde isonicotinoylhydrazone. CAS No. 796-42-9. Pack Sizes: 50 mg. Product ID: B0084-169914. Molecular formula: C17H13N3O2. Mole weight: 291.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Asciminib | Asciminib, also known as ABL-001, is a potent and selective allosteric Bcr-Abl inhibitor. Asciminib inhibits Ba/F3 cell growth with an IC50 of 0.25 nM. Uses: Tyrosine kinase inhibitors. Group: Pharmaceutical. Alternative Names: ABL-001; ABL 001; ABL001; N-[4-[chloro(difluoro)methoxy]phenyl]-6-[(3R)-3-hydroxypyrrolidin-1-yl]-5-(1H-pyrazol-5-yl)pyridine-3-carboxamide. CAS No. 1492952-76-7. Pack Sizes: 10 mg. Product ID: B0084-007699. Molecular formula: C20H18ClF2N5O3. Mole weight: 449.843. Custom synthesis is available. Send your inquiries for more information. | London |
| Asciminib-[15N,d4] | Asciminib-[15N,d4] is the labelled analogue of Asciminib. Asciminib, also known as ABL-001, is a potent and selective allosteric Bcr-Abl inhibitor. Asciminib inhibits Ba/F3 cell growth with an IC50 of 0.25 nM. Group: Pharmaceutical. Alternative Names: [15N,2H4]-Asciminib; (R)-N-(4-(Chlorodifluoromethoxy)phenyl)-6-(3-hydroxypyrrolidin-1-yl)-5-(1H-pyrazol-3-yl)nicotinamide[15N,2H4]. Pack Sizes: 1 mg. Product ID: BLP-014882. Molecular formula: C20H14D4ClF2N4[15N]O3. Mole weight: 454.86. Custom synthesis is available. Send your inquiries for more information. | London |
| Ascorbyl tetraisopalmitate | Ascorbyl tetraisopalmitate is a newly developed esterified derivative of Vitamin C with the highest stability of all Vitamin C derivatives. It can be absorbed transdermally and then effectively converted into vitamin C. It can inhibit the synthesis of melanin and remove the melanin present. Accordingly, it activates the collagen tissue directly at the base of the skin, accelerates collagen production, and prevents skin aging. It is a functional whitening agent that has anti-inflammatory, antioxidant and acne-removing effects and can promote collagen synthesis, reduce skin wrinkles, and prevent skin aging. Uses: Cosmetic raw materials. Group: Pharmaceutical. Alternative Names: L-Ascorbic acid, 2,3,5,6-tetrakis(2-hexyldecanoate); Ascorbate Tetraisopalmitate; VC-IP; L-Ascorbic acid, tetrakis(2-hexyldecanoate); Ascorbyl tetra-2-hexyldecanoate; BV-OSC; Nikkol VC-IP; Vitamin C tetra-isopalmitate; Tetrahexyldecyl ascorbate; Esterified VC; Fat-soluble vitamin C. CAS No. 183476-82-6. Pack Sizes: 100 g. Product ID: B1370-147579. Molecular formula: C70H128O10. Mole weight: 1129.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Asebogenin | Asebogenin is extracted from the leaves of Pieris japonica. It can inhibit the proliferation of murine B cells. It displays antiplasmodial activities against both a resistant strain and a chloroquine-sensitive of Plasmodium falciparum. It also shows anti-bacterial activity. It inhibits methicillin-resistant S. aureus and S. aureus with IC50 values of 4.5 and 10 micrograms/ml respectively. It is a predicted metabolite generated by BioTransformer. It is generated through an o-dealkylation reaction, which occurs in humans and is generated by cyp1a2, cyp2c9 and cyp2c19 enzymes. Group: Pharmaceutical. Alternative Names: 4'-O-Methylphloretin; 1-(2,6-Dihydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)-1-propanone. CAS No. 520-42-3. Pack Sizes: 1 mg. Product ID: NP0950. Molecular formula: C16H16O5. Mole weight: 288.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Asenapine maleate | Asenapine Maleate is a 5-HT receptor antagonist used for the treatment of acute schizophrenia and bipolar mania. It is a second-generation (atypical) antipsychotic agent. Group: Pharmaceutical. Alternative Names: (3aR,12bR)-rel-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole (2Z)-2-Butenedioate; trans-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrole; Org 5222. CAS No. 85650-56-2. Pack Sizes: 1 g. Product ID: B0084-007055. Molecular formula: C21H20ClNO5. Mole weight: 401.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Asiatic acid | Asiatic acid is the aglycone of asiaticoside isolated from the plant Centella asiatica, commonly used in wound healing. Asiatic acid has the potential for skin cancer treatment. Asiatic acid also has anti-inflammatory activities. Uses: Antihyperlipidemic. Group: Pharmaceutical. Alternative Names: Dammarolic acid; Asiantic acid; NSC 166063; 2,3,23-trihydroxyurs-12-en-28-oic acid. CAS No. 464-92-6. Pack Sizes: 100 mg. Product ID: NP6983. Molecular formula: C30H48O5. Mole weight: 488.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Asiaticoside | Asiaticoside is a natural triterpenoid found in the herbs of Centella asiatica (L.) Urban. Asiaticoside shows anxiolytic-like and antidepressant-like effects. Asiaticoside may be useful for the anti-gastric ulcers and also can be used in cosmetic material. Uses: Anti-infective agents. Group: Pharmaceutical. Alternative Names: Madecassol. CAS No. 16830-15-2. Pack Sizes: 100 mg. Product ID: NP7234. Molecular formula: C48H78O19. Mole weight: 959.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Asimadoline | Asimadoline is a κ opioid receptor agonist with less brain-penetrant ability. Asimadoline is the potential treatment of irritable bowel syndrome. Group: Pharmaceutical. Alternative Names: N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenylethyl]-N-methyl-2,2-diphenylacetamide. CAS No. 153205-46-0. Pack Sizes: 50 mg. Product ID: B0084-071264. Molecular formula: C27H30N2O2. Mole weight: 414.549. Custom synthesis is available. Send your inquiries for more information. | London |
| Asimilobine | Asimilobine is a natural alkaloid compound found in several plants. Group: Pharmaceutical. Alternative Names: (R)-5,6,6a,7-Tetrahydro-1-methoxy-4H-dibenzo[de,g]quinolin-2-ol;1-Methoxy-6abeta-noraporphin-2-ol. CAS No. 6871-21-2. Pack Sizes: 1 mg. Product ID: NP0126. Molecular formula: C17H17NO2. Mole weight: 267.322. Custom synthesis is available. Send your inquiries for more information. | London |
| ASP-9521 | ASP9521 is a novel, selective, orally bioavailable inhibitor of 17β-hydroxysteroid dehydrogenase type 5 (17βHSD5; AKR1C3). ASP9521 has demonstrated anti-tumour activity in in vitro and in vivo preclinical models. ASP9521 inhibited conversion of androstenedione (AD) into testosterone (T) by recombinant human or cynomolgus monkey AKR1C3 in a concentration-dependent manner. Group: Pharmaceutical. Alternative Names: ASP9521; ASP-9521; ASP 9521. AKR1C3 inhibitor ; 17HSD5 inhibitor;4-(2-Hydroxy-2-methylpropyl)piperidino(5-methoxy-1H-indole-2-yl)methanone; 1-[1-[(5-Methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]-2-methylpropan-2-ol. CAS No. 1126084-37-4. Pack Sizes: 100 mg. Product ID: B0084-462669. Molecular formula: C19H26N2O3. Mole weight: 330.428. Custom synthesis is available. Send your inquiries for more information. | London |
| Aspartame | Aspartame is an artificial, non-saccharide sweetener used as a sugar substitute in some foods and beverages. Uses: Aspartame is a dipeptide compound composed of two amino acids (aspartic acid and phenylalanine) and a methyl ester bond. it was discovered in 1965 and approved for use by the u.s. food and drug administration (fda) in 1981. aspartame is extremely sweet, about 200 times sweeter than sucrose (table sugar), so only a very small amount is needed to achieve the desired sweetness. aspartame is often use. Group: Pharmaceutical. Alternative Names: L-α-Aspartyl-L-phenylalanine 2-Methyl Ester; Canderel; Dipeptide Sweetener; E 951; Equal; Finn; L-Aspartame; NutraSweet; Pal Sweet; Palsweet Diet; Sweet Dipeptide; Zero-Cal; α-Aspartame; α-L-Aspartyl-L-phenylalanine Methyl Ester; α-Sweet. CAS No. 22839-47-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015427. Molecular formula: C14H18N2O5. Mole weight: 294.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Aspartame Impurity C | A metabolite of Aspartame. Group: Pharmaceutical. Alternative Names: 2-Amino-3-Phenylpropanoic Acid; H-DL-Phe-OH; DL-3-Phenylalanine; DLPA. CAS No. 150-30-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008031. Molecular formula: C9H11NO2. Mole weight: 165.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Asperuloside | Asperuloside is an iridoid monoterpenoid glycoside with anti-angiogenic, anti-inflammatory, and anti-obesity properties. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: [2aS-(2aalpha,4aalpha,5alpha,7balpha)]-5-(beta-D-glucopyranosyloxy)-2a,4a,5,7b-tetrahydro-1-oxo-1H-2,6-dioxacyclopent[cd]inden-4-ylmethyl acetate. CAS No. 14259-45-1. Pack Sizes: 25 mg. Product ID: NP3781. Molecular formula: C18H22O11. Mole weight: 414.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Asperulosidic acid | Asperulosidic acid is a naturally occurring compound abundant in diverse plants, garnering immense interest due to its remarkable pharmacological activities. Its anti-inflammatory and antioxidant attributes have propelled its prominence in the biomedical research. Group: Pharmaceutical. Alternative Names: ASPA; (1S,4aS,5S,7aS)-7-[(acetyloxy)methyl]-1-(beta-D-glucopyranosyloxy)-5-hydroxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid. CAS No. 25368-11-0. Pack Sizes: 10 mg. Product ID: B1370-138414. Molecular formula: C18H24O12. Mole weight: 432.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Aspirin Impurity | A metabolite of Acetylsalicylic Acid. Group: Pharmaceutical. Alternative Names: 2-(2,4-Dihydroxybenzoyl)benzoic Acid. CAS No. 2513-33-9. Pack Sizes: 1mg;1g;10g. Product ID: NP4959. Molecular formula: C14H10O5. Mole weight: 258.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Aspoxicillin | Aspoxicillin is a semi-synthetic penicillin prepared from 6-aminopenicillanic acid (6-APA) or Amoxicillin. It has a broad antibacterial spectrum and has an effect on Pseudomonas aeruginosa. Group: Pharmaceutical. Alternative Names: Aspoxicilina; Aspoxicilline; Aspoxicillinum. CAS No. 63358-49-6. Pack Sizes: 100 mg. Product ID: BBF-00569. Molecular formula: C21H27N5O7S. Mole weight: 493.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Asp-Phe | A metabolite of Aspartame. Group: Pharmaceutical. Alternative Names: L-Aspartyl-L-phenylalanine. CAS No. 13433-09-5. Pack Sizes: 1mg;1g;10g. Product ID: BAT-010123. Molecular formula: C13H16N2O5. Mole weight: 280.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Astaxanthin | Astaxanthin is a carotenoid pigment found mostly in animal organisms, but also occurring in plants. It is thought to be the precursor of astacin. It is a potent lipid-soluble antioxidant. It has broad application prospects in health products, medicine, cosmetics, food additives and aquaculture. Astaxanthin is a natural antioxidant with the strongest antioxidant and anti-aging ability in nature, and its antioxidant capacity is much higher than VE and β-carotene. It significantly enhances mitochondrial activity required for cell recombination and effectively protects the skin from UVA, UVB and blue light damage. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Ovoester; Astaxanthine; (3S,3'S)-Astaxanthin; All-trans-Astaxanthin; 3,3'-Dihydroxy-β,β-carotene-4,4'-dione; 3,3'-Dhydroxy-4,4'-diketo-β-carotene; trans-Astaxanthin; (3S,3'S)-all-trans-Astaxanthin; (6S,6'S)-3,3'-((1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaene-1,18-diyl)bis(6-hydroxy-2,4,4-trimethylcyclohex-2-enone). CAS No. 472-61-7. Pack Sizes: 10 g. Product ID: BBF-05817. Molecular formula: C40H52O4. Mole weight: 596.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Astragaloside | Astragaloside is extracted from roots of Astragalus membranaceus (Fisch.) Bunge. It is traditionally prescribed for the prevention and treatment of cerebrovascular diseases. Astragaloside is a natural compound used in cosmetics material. Group: Pharmaceutical. Alternative Names: astragaloside; 17429-69-5; Isorhamnetin 3-gentiobioside; 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one4H-1-Benzopyran-4-one, 3-((6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-. CAS No. 17429-69-5. Pack Sizes: 50 mg. Product ID: B0005-465162. Molecular formula: C28H32O17. Mole weight: 640.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Astragaloside A | Astragaloside A (Astragaloside IV) is the primary pure saponin isolated from Astragalus membranaceus, which has been widely used for the treatment of cardiovascular diseases. Group: Pharmaceutical. Alternative Names: Cyclosiversioside F; (3b,6a,16b,24R)-20,24-Epoxy-16,26-dihydroxy-3-(b-D-xylopyranosyloxy)-9,19-cyclolanostan-6-yl b-D-glucopyranoside. CAS No. 83207-58-3. Pack Sizes: 10 mg. Product ID: B0084-078109. Molecular formula: C41H68O14. Mole weight: 784.97. Custom synthesis is available. Send your inquiries for more information. | London |
| Astragaloside I | Astragaloside I is extracted from roots of Astragalus membranaceus (Fisch.) Bunge. Astragaloside I has cardioprotective effects as well as causing improvement in cognitive function. It has anti-gastric effect. It has been shown to increase gastric pH without changing gastric volume or acid output. Uses: Astragaloside i has cardioprotective effects as well as causing improvement in cognitive function. it has anti-gastric effect and could increase gastric ph without changing gastric volume or acid output. Group: Pharmaceutical. Alternative Names: (3β,6α,16β,20R,24S)-3-[(2,3-Di-O-acetyl-β-D-xylopyranosyl)oxy]-20,24-epoxy-16,25-dihydroxy-9,19-cyclolanostan-6-yl β-D-glucopyranoside; Astrasieversianin IV; Cyclosieversioside B; (2S,3R,4S,5R)-5-Hydroxy-2-(((2aR,3R,4S,5aS,5bS,7S,7aR,9S,11aR,12aS)-4-hydroxy-3-((2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyltetrahydrofuran-2-yl)-2a,5a,8,8-tetramethyl-7-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetradecahydro-1H,12H-cyclopenta[a]cyclopropa[e]phenanthren-9-yl)oxy)tetrahydro-2H-pyran-3,4-diyl diacetate. CAS No. 84680-75-1. Pack Sizes: 20 mg. Product ID: B0005-464358. Molecular formula: C45H72O16. Mole weight: 869.04. Custom synthesis is available. Send your inquiries for more information. | London |
| Astragaloside II | Astragaloside II is extracted from roots of Astragalus membranaceus (Fisch.) Bunge. Astragaloside II has cardioprotective effects as well as causing improvement in cognitive function. It is used in the prevention of cardio-cerebral vascular diseases. It stimulates osteoblast differentiation resulting in bone formation. It exhibits a significant induction of proliferation, differentiation and mineralization in primary osteoblasts. It is a potent MDR reversal agent and may be a potential adjunctive agent for hepatic cancer chemotherapy. Uses: Astragaloside ii has cardioprotective effects as well as causing improvement in cognitive function. it is used in the prevention of cardio-cerebral vascular diseases. it may be used as a potential adjunctive agent for hepatic cancer chemotherapy. Group: Pharmaceutical. Alternative Names: (3b,6a,16b, 20R,24S)-3-[(2-O-Acetyl-b-D-xylopyranosyl)oxy]-20,24-Epoxy-16,25-dihydroxy-9,19-cyclolanostan-6-yl b-D-glucopyranoside; Astrasieversianin VIII. CAS No. 84676-89-1. Pack Sizes: 20 mg. Product ID: NP7020. Molecular formula: C43H70O15. Mole weight: 827.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Astragaloside III | Astragaloside III is extracted from roots of Astragalus membranaceus (Fisch.) Bunge. Uses: Astragaloside iii has cardioprotective effects as well as causes improvement in cognitive function. it is used in the prevention of cardio-cerebral vascular diseases. it is an antioxidant. Group: Pharmaceutical. Alternative Names: (3b,6a,16b,20R,24S)-20,24-Epoxy-6,16,25-trihydroxy-9,19-cyclolanostan-3-yl12-O-b-D-glucopyranosyl-b-D-xylopyranoside. CAS No. 84687-42-3. Pack Sizes: 20 mg. Product ID: NP7026. Molecular formula: C41H68O14. Mole weight: 784.97. Custom synthesis is available. Send your inquiries for more information. | London |
| Astragaloside IV | Astragaloside IV is extracted from roots of Astragalus membranaceus (Fisch.) Bunge. It has anti-aging properties, antioxidant, anti-inflammatory and anti-fibrotic effects in systemic sclerosis. It inhibits migration and invasion in human lung cancer A549 cells via regulating PKC-α-ERK1/2-NF-κB pathway. Astragaloside IV is a natural compound used in cosmetics material. Uses: Cardiovascular protection. Group: Pharmaceutical. Alternative Names: 9,19-Cyclolanostan-beta-D-glucopyranoside; 20,24-epoxy-16,25-dihydroxy-3-(β-D-xylopyranosyloxy)-9,19-cyclolanostan-6-yl. CAS No. 84687-43-4. Pack Sizes: 50 mg. Product ID: NP6997. Molecular formula: C41H68O14. Mole weight: 784.97. Custom synthesis is available. Send your inquiries for more information. | London |
| Astressin 2B TFA | Astressin 2B TFA is a selective and potent corticotropin-releasing factor receptor 2 (CRF2) antagonist with IC50 values of > 500 nM and 1.3 for CRF1 and CRF2 respectively. It antagonizes CRF2-mediated inhibition of gastric emptying. Group: Pharmaceutical. Pack Sizes: 10 mg. Product ID: B1370-099064. Molecular formula: C183H307N49O53.xC2HF3O2. Mole weight: 4041.69 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Asunaprevir | Asunaprevir is a potent hepatitis C virus (HCV) non-structural protein protease inhibitor currently in Phase III clinical trials for the treatment of HCV infection. Uses: Protease inhibitors. Group: Pharmaceutical. Alternative Names: BMS-650032; BMS 650032; BMS650032; Asunaprevir. brand name: Sunvepra. CAS No. 630420-16-5. Pack Sizes: 50 mg. Product ID: B0084-463296. Molecular formula: C35H46ClN5O9S. Mole weight: 748.29. Custom synthesis is available. Send your inquiries for more information. | London |
| AT13148 | AT13148 is an orally available multi-AGC kinase inhibitor with potent pharmacodynamic and antitumor activity. It can block phosphorylation of AKT, p70S6K, PKA, ROCK and SGK substrates, and induce apoptosis in cancer cells. Group: Pharmaceutical. Alternative Names: AT-13148; (1S)-2-amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]ethanol. CAS No. 1056901-62-2. Pack Sizes: 50 mg. Product ID: B0084-462670. Molecular formula: C17H16ClN3O. Mole weight: 313.78. Custom synthesis is available. Send your inquiries for more information. | London |
| AT-265 | AT-265 is a nucleoside antibiotic produced by Streptomyces rishiensis. It has anti-gram-positive and negative bacteria activity. Group: Pharmaceutical. Alternative Names: 5'-Sulfamoyl-2-chloroadenosine; 2-chloro-5'-o-sulfamoyladenosine; Antibiotic AT 265. CAS No. 66522-52-9. Pack Sizes: 5 mg. Product ID: BBF-03211. Molecular formula: C10H13ClN6O6S. Mole weight: 380.77. Custom synthesis is available. Send your inquiries for more information. | London |
| AT-406 | AT-406 is a potent Smac mimetic and an antagonist of IAP (inhibitor of apoptosis protein via E3 ubiquitin ligase), binding to XIAP-BIR3 (with Ki of 66.4 nM), cIAP1-BIR3(with Ki of 1.9 nM) and cIAP2-BIR3 (with Ki of 5.1 nM), respectively. Group: Pharmaceutical. Alternative Names: AT406; AT 406; SM-406; SM 406; SM406; ARRY-334543; ARRY 334543; ARRY334543. CAS No. 1071992-99-8. Pack Sizes: 100 mg. Product ID: B0084-454116. Molecular formula: C32H43N5O4. Mole weight: 561.71. Custom synthesis is available. Send your inquiries for more information. | London |
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