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 | |
|---|---|---|
| SCH 58261 | SCH 58261 is a potent and selective antagonist of adenosine A2A receptor, displaying neuroprotective activity. Uses: Adenosine a2 receptor antagonists. Group: Pharmaceutical. Alternative Names: SCH-58261; SCH 58261; SCH58261. 2-(Furan-2-yl)-7-phenethyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine. CAS No. 160098-96-4. Pack Sizes: 25 mg. Product ID: B0084-211078. Molecular formula: C18H15N7O. Mole weight: 345.366. Custom synthesis is available. Send your inquiries for more information. |  London |
| SCH772984 | SCH772984 is a potent and selective ERK inhibitor with potential anticancer activity. SCH722984 showed activity against BRAF mutant, NRAS mutant and wild-type melanoma. Combining vemurafenib and SCH722984 in BRAF mutant melanoma was synergistic in a majority of cell lines and significantly delayed the onset of acquired resistance in long term in vitro assays. Therefore, SCH772984 may be clinically applicable as a treatment for non-BRAF mutant melanoma or in BRAF-mutant melanoma with innate or acquired resistance, alone or in combination with BRAF inhibitors. Group: Pharmaceutical. Alternative Names: SCH-772984; SCH 772984; (R)-1-(2-oxo-2-(4-(4-(pyrimidin-2-yl)phenyl)piperazin-1-yl)ethyl)-N-(3-(pyridin-4-yl)-1H-indazol-5-yl)pyrrolidine-3-carboxamide. CAS No. 942183-80-4. Pack Sizes: 25 mg. Product ID: B2693-429803. Molecular formula: C33H33N9O2. Mole weight: 587.688. Custom synthesis is available. Send your inquiries for more information. | London |
| schisandrin A | Schizandrin A is extracted from the seeds of Schisandra chinensis (Turcz.) Baill. It significantly reduces cell apoptosis and necrosis, increases cell survival and decreases intracellular calcium concentration. It might act as a candidate therapeutic target drug used for brain ischemia and related diseases. Uses: As an agonist of the adiponectin receptor 2 with an ic50 value of 3.5 μm. Group: Pharmaceutical. Alternative Names: Dibenzo[a,c]cyclooctene, 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, (6R,7S,12aR)-; Dibenzo[a,c]cyclooctene, 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, stereoisomer; (6R,7S,12aR)-5,6,7,8-Tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyldibenzo[a,c]cyclooctene; Wuweizisu A; Deoxyschisandrin; (+)-Deoxyschizandrin; Schizandrin A; Deoxyschizandrin; (+)-Schisandrin A. CAS No. 61281-38-7. Pack Sizes: 150 mg. Product ID: NP4182. Molecular formula: C24H32O6. Mole weight: 416.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Schisandrin B | Schisandrin B, a dibenzocyclooctadiene derivative isolated from Schisandra propinqua and Schisandra rubriflora, has antioxidant effects on the liver and heart of rodents. It is used in traditional Chinese medicine to treat hepatitis and myocardial disorders. The anti-inflammatory effect of Schisandrin B is mediated by regulating Nrf2 and NF-κB in lymphocytes. Uses: Anti-cancer. Group: Pharmaceutical. Alternative Names: rel-(6R,7S,13aR)-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxole; (±)-γ-Schisandrin; γ-Schizandrin; (±)-γ-Schizandrin; Schisandrin B; Wuweizisu B; gamma-Schisandrin; γ-Schisandrin; Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (6R,7S,13aR)-rel-; Sch B. CAS No. 61281-37-6. Pack Sizes: 50 mg. Product ID: NP4183. Molecular formula: C23H28O6. Mole weight: 400.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Schisandrin C | Schisandrin C is a lignan derived from Schisandra plants. It possesses various biological activities, including anticancer, anti-inflammatory, and antioxidant effects. Schisandrin C acts as a molecular glue and can be employed in cancer, Alzheimer's disease, and liver disease research. It induces apoptosis in cells. Uses: Anti-neuroinflammatory. Group: Pharmaceutical. Alternative Names: Cycloocta[1,2-f:3,4-f']bis[1,3]benzodioxole, 5,6,7,8-tetrahydro-13,14-dimethoxy-6,7-dimethyl-, (6R,7S,13aS)-; Cycloocta[1,2-f:3,4-f']bis[1,3]benzodioxole, 5,6,7,8-tetrahydro-13,14-dimethoxy-6,7-dimethyl-, stereoisomer; (6R,7S,13aS)-5,6,7,8-Tetrahydro-13,14-dimethoxy-6,7-dimethylcycloocta[1,2-f:3,4-f']bis[1,3]benzodioxole; Wuweizisu C; Schizandrin C; (-)-Wuweizisu C; (S)-(-)-Schisandrin C; (-)-Schisandrin C. CAS No. 61301-33-5. Pack Sizes: 20 mg. Product ID: NP4204. Molecular formula: C22H24O6. Mole weight: 384.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Schisandrone | Schisandrone is extracted from the fruits of Schisandra sphenanthera. Group: Pharmaceutical. Alternative Names: Arisantetralone C. CAS No. 98619-25-1. Pack Sizes: 5 mg. Product ID: B0005-465731. Molecular formula: C21H24O5. Mole weight: 356.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Schisanhenol | Schisanhenol has antioxidative effect on human LDL oxidation. The mechanism of Schisanhenol against LDL oxidation may be through scavenging free radicals. Uses: Ugt2b7 udp-glucuronosyltransferases inhibitor. Group: Pharmaceutical. Alternative Names: (6S,7R)-2,3,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-1-ol; (+)-Gomisin K3. CAS No. 69363-14-0. Pack Sizes: 20 mg. Product ID: NP4122. Molecular formula: C23H30O6. Mole weight: 402.487. Custom synthesis is available. Send your inquiries for more information. | London |
| Schisanhenol B | antioxidant. Uses: Antioxidant. Group: Pharmaceutical. Alternative Names: Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-1-ol, 5,6,7,8-tetrahydro-2, 3,13-trimethoxy-6,7-dimethyl-, stereoisomer; schisanhenol B. CAS No. 102681-52-7. Pack Sizes: 5 mg. Product ID: B0005-465628. Molecular formula: C22H26O6. Mole weight: 386.444. Custom synthesis is available. Send your inquiries for more information. | London |
| Schisantherin A | Schisantherin A is a mechanism-based inhibitor that not only competitively inhibits but irreversibly inactivates CYP3A4. Uses: Antihepatotoxic, antioxidant and antitumoura. Group: Pharmaceutical. Alternative Names: SCHISANTHERIN A 98.0% BY HPLC; Gomisin C(Schisantherin A); Schisantherin A; SCHISANTHERINGOMISIN. CAS No. 58546-56-8. Pack Sizes: 20 mg. Product ID: NP4203. Molecular formula: C30H32O9. Mole weight: 536.574. Custom synthesis is available. Send your inquiries for more information. | London |
| Schisantherin B | Schisantherin B shows good effect in lowering the serum glutamic-pyruvic transaminase level of the patients suffering from chronic virus hepatitis. Uses: Hepatoprotection. Group: Pharmaceutical. Alternative Names: SCHISANTHERIN B; 2-BUTENOIC ACID, 2-METHYL-, (5S,6S,7S,13AS)-5,6,7,13A-TETRAHYDRO-6-HYDROXY-1,2,3,13-TETRAMETHOXY-6,7-DIMETHYLBENZO[3,4]CYCLOOCTA[1,2-F][1,3]BENZODIOXOL-5-YL ESTER, (2Z)-; SCHISANTHERIN B 98.0% BY HPLC; GOMISINB; (5S)-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7β-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxole-5α,6β-diol 5-[(Z)-2-methyl-2-butenoate]; (5S)-6α,7β-Dimethyl-1,2,3,12-tetramethoxy-10,11-methylenedioxy(5,6,7,8-tetrahydrodibenzo[a,c]cyclooctene)-5α,6β-diol 5-[(Z)-2-methyl-2-butenoate]; 2-Butenoic acid, 2-methyl-, (5S,6S,7S,13as)-5,6,7,13A-tetrahydro-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-F][1,3]benzodioxol-5-yl ester, (2Z)-; (2Z)-2-Methyl-2-butenoic acid(5S,6S,7S,13aS)-5,6,7,8-tetrahydro-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl ester. CAS No. 58546-55-7. Pack Sizes: 20 mg. Product ID: B0005-465055. Molecular formula: C28H34O9. Mole weight: 514.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Schisantherin C | Schisantherin C is found in Kadsura longipedunculata, which has effect in lowering the serum glutamic-pyruvic transaminase level of the patients suffering from chronic virus hepatitis. Group: Pharmaceutical. Alternative Names: Schizantherin C; Tigloygomisin Q. CAS No. 64938-51-8. Pack Sizes: 5 mg. Product ID: B1370-406710. Molecular formula: C28H34O9. Mole weight: 514.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Schisanwilsonin H | Schisanwilsonin H is a lignan found in the fruits of Schisandra wilsoniana. Group: Pharmaceutical. Alternative Names: Arisanschinin K; Schisantherrin A. CAS No. 1181216-83-0. Pack Sizes: 2 mg. Product ID: B0005-053351. Molecular formula: C30H32O9. Mole weight: 536.577. Custom synthesis is available. Send your inquiries for more information. | London |
| Schisanwilsonin I | Schisanwilsonin I is a lignan found in the fruits of Schisandra wilsoniana. Group: Pharmaceutical. Alternative Names: 2-Butenoic acid, 2-methyl-, (5S,6R,7S,13aS)-5,6,7,8-tetrahydro-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl ester, (2E)-. CAS No. 1181216-84-1. Pack Sizes: 2 mg. Product ID: B0005-053345. Molecular formula: C28H34O9. Mole weight: 514.571. Custom synthesis is available. Send your inquiries for more information. | London |
| Schizandrin | Schisandrin has various therapeutic effects on a range of medical conditions such as anti-asthmatic, anti-cancer, and anti-inflammatory effects. Uses: Hepatoprotective activity; a potent p-gp inhibitor. Group: Pharmaceutical. Alternative Names: Schizandrol; Schizandrol-A; Wuweizi alcohol-A. CAS No. 7432-28-2. Pack Sizes: 50 mg. Product ID: NP4108. Molecular formula: C24H32O7. Mole weight: 432.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Schizokinen | Schizokinen is a siderophore produced by Bacillus megaterium and Anabaena sp. Group: Pharmaceutical. Alternative Names: 2-hydroxy-4-((3-(N-hydroxyacetamido)propyl)amino)-2-(2-((3-(N-hydroxyacetamido)propyl)amino)-2-oxoethyl)-4-oxobutanoic acid. CAS No. 35418-52-1. Pack Sizes: 100 mg. Product ID: BBF-05911. Molecular formula: C16H28N4O9. Mole weight: 420.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Schizophyllan | Schizophyllan is a natural polysaccharide derived from the fungus Schizophyllum commune. It is a type of beta-glucan with a unique structure and a variety of biological and functional properties, making it of interest in multiple fields, including medicine, biotechnology, and food industries. Schizophyllan is an immunostimulant commonly used in cancer treatment in combination with other antineoplastic drugs. Group: Pharmaceutical. Alternative Names: Sonifilan; Sizofiran; SPG; β(1-3,1-6)-glucan; Schizophylan; Schizophyllane; Shizophyllan; Sixofilan; Sizofilan; Sizofuran. CAS No. 9050-67-3. Pack Sizes: 100 mg. Product ID: B1999-181689. Custom synthesis is available. Send your inquiries for more information. | London |
| Scholaricine | Scholaricine comes from the herbs of Bothrocaryum controversum, and Scholaricine reverses multidrug resistance in vincristine-resistant KB cells. Uses: Anti-inflammatory and analgesic effect. Group: Pharmaceutical. Alternative Names: Methyl (19S)-12,19-dihydroxy-2,16-didehydrocuran-17-oate. CAS No. 99694-90-3. Pack Sizes: 1 mg. Product ID: NP0255. Molecular formula: C20H24N2O4. Mole weight: 356.4. Custom synthesis is available. Send your inquiries for more information. | London |
| SCIADOPITYSIN | Sciadopitysin comes from the leaves of Ginkgo biloba L. Sciadopitysin may prevent the development of diabetic osteopathy and exert its therapeutic effects via upregulation of mitochondrial biogenesis. Uses: Anti-alzheimer's disease. Group: Pharmaceutical. Alternative Names: Amentoflavone-7,4',4'''-trimethyl ether; I-7,I-4',II-4'-tri-O-methylamentoflavone; Jin Song biflavone. CAS No. 521-34-6. Pack Sizes: 25 mg. Product ID: NP1808. Molecular formula: C33H24O10. Mole weight: 580.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Scopolin | Scopolin is an agent for angiogenesis related diseases isolated from the herb of Scopolia japonica. It can reduce the clinical symptoms of rat AIA by inhibiting inflammation and angiogenesis. Group: Pharmaceutical. Alternative Names: Scopoletin 7-O-Glucoside; 7-(β-D-Glucopyranosyloxy)-6-methoxy-2H-1-benzopyran-2-one; 6-Methoxy-7-(β-D-glucopyranosyloxy)coumarin; 6-Methoxycoumarin 7-O-β-D-glucoside; 7-(β-D-Glucopyranosyloxy)-6-methoxycoumarin; 7-O-β-Glucopyranosylscopoletin; NSC 404560; Scopoletin 7-O-β-D-Glucopyranoside; Scopoletin 7-Glucoside; Scopoline; Scopoloside. CAS No. 531-44-2. Pack Sizes: 25 mg. Product ID: NP1183. Molecular formula: C16H18O9. Mole weight: 354.3. Custom synthesis is available. Send your inquiries for more information. | London |
| SCR7 pyrazine | SCR7 pyrazine is a DNA Ligase IV inhibitor. SCR7 pyrazine has been shown to potentiate CRISPR-Cas9-mediated homology-directed repair (HDR) efficiency in vitro up to 19-fold, and inhibits nonhomologous end-joining (NHEJ). Group: Pharmaceutical. Alternative Names: SCR7 pyrazine; SCR-7 pyrazine; SCR 7 pyrazine; 2,3-Dihydro-6,7-diphenyl-2-thioxo-4(1H)-pteridinone; 2-mercapto-6,7-diphenylpteridin-4-ol; 6,7-diphenyl-2-sulfanylpteridin-4-ol. CAS No. 14892-97-8. Pack Sizes: 100 mg. Product ID: B2693-170606. Molecular formula: C18H12N4OS. Mole weight: 332.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Sculponeatin A | Sculponeatin A can be extracted from the herbs of Rabdosia amethystoides. Group: Pharmaceutical. Alternative Names: 10,13-Dideoxy-10α,21-epoxy-5β-hydroxyenmein. CAS No. 85287-60-1. Pack Sizes: 5 mg. Product ID: NP1306. Molecular formula: C20H24O6. Mole weight: 360.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Sculponeatin N | Sculponeatin N can be isolated from the herbs of Rabdosia amethystoides. Group: Pharmaceutical. Alternative Names: Sculponeatin N; 1169805-98-4; [(1R,2S,4R,9R,10S,13R,14R)-2,14-dihydroxy-5,5,9-trimethyl-14-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]methyl 3-methylbut-2-enoate; HY-N1258; ZINC96023599. CAS No. 1169805-98-4. Pack Sizes: 5 mg. Product ID: NP1353. Molecular formula: C25H40O4. Mole weight: 404.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Scutebarbatine A | Scutebarbatine A, a natural diterpenoid isolated from the herbs of Scutellaria barbata D. Don, exhibits the activity of anti-tumor via mitochondria-mediated apoptosis on A549 cancer. Uses: Anti-tumor. Group: Pharmaceutical. Alternative Names: (1R,2S,3R,4R,4aS,8aR)-3-Hydroxy-3,4,8,8a-tetramethyl-4-[(E)-2-(5- oxo-2,5-dihydro-3-furanyl)vinyl]-1,2,3,4,4a,5,6,8a-octahydronapht halene-1,2-diyl dinicotinate. CAS No. 176520-13-1. Pack Sizes: 1 mg. Product ID: NP1246. Molecular formula: C32H34N2O7. Mole weight: 558.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Scutebarbatine B | Scutebarbatine B, a natural diterpenoid isolated from the herbs of Scutellaria barbata D. Don, plays weak activities against HL60 cell lines. Group: Pharmaceutical. Alternative Names: Scutebarbatine B; 905929-95-5; [(1R,2S,3R,4R,4aS,8aR)-2-benzoyloxy-3-hydroxy-3,4,8,8a-tetramethyl-4-[(E)-2-(5-oxo-2H-furan-3-yl)ethenyl]-2,4a,5,6-tetrahydro-1H-naphthalen-1-yl] pyridine-3-carboxylate; CHEMBL3933122; HY-N1261. CAS No. 905929-95-5. Pack Sizes: 1 mg. Product ID: NP1245. Molecular formula: C33H35NO7. Mole weight: 557.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Scutebarbatine X | Scutebarbatine X is a revolutionary biomedical compound, standing as an invaluable weapon for studying a myriad of ailments such as cancer, inflammation and neurodegenerative afflictions. Group: Pharmaceutical. Alternative Names: Scutebarbatine X. CAS No. 1312716-26-9. Pack Sizes: 1 mg. Product ID: NP1247. Molecular formula: C34H38N2O10. Mole weight: 634.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Scutebata F | Scutebata F is from the herbs of Scutellaria barbata D.Don. Group: Pharmaceutical. Alternative Names: Barbatine C. CAS No. 1207181-62-1. Pack Sizes: 1 mg. Product ID: NP1706. Molecular formula: C30H37NO9. Mole weight: 555.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Scutellarein | Scutellarin and Scutellarein could improve neuronal injury, and Scutellarein had better protective effect than scutellarin in rat cerebral ischemia. Uses: Enzyme inhibitor. Group: Pharmaceutical. Alternative Names: 6-Hydroxyapigenin; 5,6,7,4'-Tetrahydroxyflavone; 4',5,6,7-tetrahydroxyflavone; 5,6,7-trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one. CAS No. 529-53-3. Pack Sizes: 100 mg. Product ID: NP2534. Molecular formula: C15H10O6. Mole weight: 286.24. Custom synthesis is available. Send your inquiries for more information. | London |
| SD-06 | SD-06 is an inhibitor of p38α (IC50=170 nM). It is developed for the treatment of arthritis. Group: Pharmaceutical. Alternative Names: SD 0006; SD-0006; SD0006; SD-06; SD-06; SD-06. CAS No. 271576-80-8. Pack Sizes: 500 mg. Product ID: B2693-454431. Molecular formula: C20H20ClN5O2. Mole weight: 397.86. Custom synthesis is available. Send your inquiries for more information. | London |
| SD-208 | SD-208 is a selective TGF-βRI (ALK5) inhibitor with IC50 of 48 nM, >100-fold selectivity over TGF-βRII. Group: Pharmaceutical. Alternative Names: SD-208; SD 208; SD208; TGF-β RI Kinase Inhibitor V. CAS No. 627536-09-8. Pack Sizes: 300 mg. Product ID: B0084-272365. Molecular formula: C17H10ClFN6. Mole weight: 352.75. Custom synthesis is available. Send your inquiries for more information. | London |
| S-Deoxo ?6-Fulvestrant | S-Deoxo ?6-Fulvestrant is an impurity of Fulvestrant, which is a drug for breast cancer. Group: Pharmaceutical. Alternative Names: 7-[9-[(4,4,5,5,5-Pentafluoropentyl)sulfenyl]nonyl]estra-1,3,5(10),6-tetraene-3,17β-diol; S-Deoxo Fulvestrant Impurity E. CAS No. 2170200-16-3. Pack Sizes: 10 mg. Product ID: B2694-345581. Molecular formula: C32H45F5O2S. Mole weight: 588.75. Custom synthesis is available. Send your inquiries for more information. | London |
| S-Deoxo Fulvestrant | S-Deoxo Fulvestrant is a derivative of Fulvestrant, an estrogen receptor antagonist used as a medication indicated for the treatment of hormone receptor (HR)-positive metastatic breast cancer in postmenopausal women. Group: Pharmaceutical. Alternative Names: (7a,17b)-7-[9-[(4,4,5,5,5-Pentafluoropentyl)thio]nonyl]-estra-1,3,5(10)-triene-3,17-diol. CAS No. 153004-31-0. Pack Sizes: 1 g. Product ID: B2694-084722. Molecular formula: C32H47F5O2S. Mole weight: 590.77. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-di-tert-butyl 2-(3-((S)-6-amino-1-tert-butoxy-1-oxohexan-2-yl)ureido)pentanedioate | (S)-Di-tert-butyl 2-(3-((S)-6-amino-1-tert-butoxy-1-oxohexan-2-yl)ureido)pentanedioate is a PEG linker for antibody-drug-conjugation (ADC). Group: Pharmaceutical. Alternative Names: 1,5-Bis(1,1-dimethylethyl) N-[[[(1S)-5-amino-1-[(1,1-dimethylethoxy)carbonyl]pentyl]amino]carbonyl]-L-glutamate. CAS No. 1025796-31-9. Pack Sizes: 100 mg. Product ID: BADC-00510. Molecular formula: C24H45N3O7. Mole weight: 487.63. Custom synthesis is available. Send your inquiries for more information. | London |
| SDMA | An endogenous inhibitor of nitric oxide (NO) synthase activity. Group: Pharmaceutical. Alternative Names: (2S)-2-amino-5-[(N,N'-dimethylcarbamimidoyl)amino]pentanoic acid; guanidino-N(1),N(2)-dimethylarginine; N(G1),N(G2)-dimethylarginine; N,N'-dimethylarginine; NG,N'G-dimethyl-L-arginine; omega-N(G),N'(G)-dimethylarginine; sDMA arginine; symmetric dimethylarginine. CAS No. 30344-00-4. Pack Sizes: 50 mg. Product ID: B0084-105642. Molecular formula: C8H18N4O2. Mole weight: 202.25. Custom synthesis is available. Send your inquiries for more information. | London |
| SDZ285-428 | SDZ285-428 is a CYP24A1 inhibitor. Group: Pharmaceutical. Alternative Names: SDZ285 428; 4-(4-chlorophenyl)-N-(2-imidazol-1-yl-2-phenylethyl)benzamide; NVP-VID-400; NVP VID 400; NVP-VID-400; NVP-VID 400; NVP-VID400; SDZ285428; SDZ 285428; SDZ-285428; SDZ285-428; SDZ 285-428; SDZ-285-428. CAS No. 174262-13-6. Pack Sizes: 25 mg. Product ID: B0084-284851. Molecular formula: C24H20ClN3O. Mole weight: 401894. Custom synthesis is available. Send your inquiries for more information. | London |
| Secalciferol | Secalciferol is a metabolite of Vitamin D, a possibly anti-inflammatory steroid which is involved in bone ossification. lt mediates calcium and phosphorus homeostasis and inhibits calcium channels in osteosarcoma cells via suppressing the effects of 1α, 25-dihydroxyvitamin D3 and testosterone. lt also can decrease the abundance of p53 and Pi-induced cytochrome c translocation. Uses: Bone density conservation agents. Group: Pharmaceutical. Alternative Names: (24R)-24,25-Dihydroxyvitamin D3; Osteo D; (24R)-Hydroxycalcidiol. CAS No. 55721-11-4. Pack Sizes: 1 mg. Product ID: B0084-375020. Molecular formula: C27H44O3. Mole weight: 416.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Secnidazole Impurity B | An impurity of secnidazole. Secnidazole is a nitroimidazole anti-infective. Group: Pharmaceutical. Alternative Names: 1-((2-Hydroxy-1-methyl)ethyl)-2-methyl-5-nitroimidazole; β,2-Dimethyl-5-nitro-1H-imidazole-1-ethanol. CAS No. 56750-04-0. Pack Sizes: 100 mg. Product ID: B1614-479477. Molecular formula: C7H11N3O3. Mole weight: 185.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Seco-DUBA | seco-DUBA hydrochloride is a cell-permeable pro-drug that is cleaved into the active toxin (DUBA) in intracellular lysosomes by proteases, after internalization. The payload then alkylates the DNA, causing DNA damage and cell death. Group: Pharmaceutical. Alternative Names: Seco-duocarmycin; (S)-N-(2-(9-chloro-1-ethyl-5-hydroxy-2,3-dihydro-1H-benzo[e]indole-3-carbonyl)imidazo[1,2-a]pyridin-6-yl)-4-hydroxybenzamide; Benzamide, N-[2-[[(1S)-1-(chloromethyl)-1,2-dihydro-5-hydroxy-9-methyl-3H-benz[e]indol-3-yl]carbonyl]imidazo[1,2-a]pyridin-6-yl]-4-hydroxy-; N-[2-[[(1S)-1-(Chloromethyl)-1,2-dihydro-5-hydroxy-9-methyl-3H-benz[e]indol-3-yl]carbonyl]imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide. CAS No. 1227961-59-2. Pack Sizes: 1 mg. Product ID: BADC-01400. Molecular formula: C29H23ClN4O4. Mole weight: 526.97. Custom synthesis is available. Send your inquiries for more information. | London |
| Seco-Duocarmycin MB | Seco-Duocarmycin MB is a cytotoxic agent, used as the cytotoxic component in antibody-drug conjugates. Group: Pharmaceutical. Alternative Names: (S)-tert-butyl (2-(1-(chloromethyl)-5-hydroxy-2,3-dihydro-1H-benzo[e]indole-3-carbonyl)-1H-indol-5-yl)carbamate. Pack Sizes: 5 mg. Product ID: BADC-00343. Molecular formula: C27H26ClN3O4. Mole weight: 491.97. Custom synthesis is available. Send your inquiries for more information. | London |
| Seco-Duocarmycin SA | Seco-Duocarmycin SA is a cytotoxic agent, used as the cytotoxic component in antibody-drug conjugates. Group: Pharmaceutical. Alternative Names: (S)-Methyl 8-(chloromethyl)-4-hydroxy-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-3,6,7,8-tetrahydropyrrolo[3,2-e]indole-2-carboxylate. CAS No. 152785-82-5. Pack Sizes: 5 mg. Product ID: BADC-00341. Molecular formula: C25H24ClN3O7. Mole weight: 513.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Seco-Duocarmycin TM | Seco-Duocarmycin TM is a cytotoxic agent, used as the cytotoxic component in antibody-drug conjugates. Group: Pharmaceutical. Alternative Names: (S)-(1-(chloromethyl)-5-hydroxy-1H-benzo[e]indol-3(2H)-yl)(5,6,7-trimethoxy-1H-indol-2-yl)methanone. CAS No. 1142188-60-0. Pack Sizes: 5 mg. Product ID: BADC-00337. Molecular formula: C25H23ClN2O5. Mole weight: 466.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Secoisolariciresinol diglucoside | Secoisolariciresinol diglucoside (SDG), a lignan found in flaxseed as well as an emerging source in the functional food area. Flaxseed is the richest source of the lignan secoisolariciresinol diglucoside (SDG). SDG metabolites may protect against CVD and the metabolic syndrome by reducing lipid and glucose concentration, lowering blood pressure, and decreasing oxidative stress and inflammation. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranoside, (2R,3R)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediyl bis-; (2R,3R)-2,3-Bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediyl bis-β-D-glucopyranoside; β-D-Glucopyranoside, 2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediyl bis-, [R-(R*,R*)]-; (R,R)-Secoisolariciresinol diglucoside; SDG; Secoisolariciresinol diglycoside; Secoisolarisiresinol diglucoside; [R-(R*,R*)]-2,3-Bis[(4-Hydroxy-3-methoxyphenyl)methyl]-1,4-butanediyl Bis-β-D-glucopyranoside. CAS No. 158932-33-3. Pack Sizes: 100 mg. Product ID: B1370-085032. Molecular formula: C32H46O16. Mole weight: 686.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Secologanin dimethyl acetal | Secologanin dimethyl acetal is a natural iridoids found in the flower of Lonicera japonica Thunb, it exhibits antitumour activity against human promyelocytic leukemia (HL-60) cells in vitro and shows promising antifungal activity against Candida glaberata. Uses: Antifungal, antitumour. Group: Pharmaceutical. Alternative Names: Secologanoside-7- methyl ester, (-)-Secologanin dimethyl acetal. CAS No. 77988-07-9. Pack Sizes: 1 mg. Product ID: NP3810. Molecular formula: C19H30O11. Mole weight: 434.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Secolongifolenediol | Secolongifolenediol is produced in the fermentation broth of Bipolaris eleusines. Group: Pharmaceutical. Alternative Names: (1R,6R,9S)-2,2,6-Trimethyl-7-(hydroxymethyl)bicyclo[4.2.1]nona-7-ene-9-Ethanol; Bicyclo[4.2.1]non-7-ene-9-Ethanol, 8-(hydroxymethyl)-1,5,5-trimethyl-, (1R,6R,9S)-; (+)-Secolongifolenediol. CAS No. 53587-37-4. Pack Sizes: 1 mg. Product ID: BBF-04392. Molecular formula: C15H26O2. Mole weight: 238.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Seco Rapamycin | Seco-rapamycin is the first in vivo open-ring metabolite of rapamycin that does not affect mTOR. Group: Pharmaceutical. Alternative Names: Secorapamycin A. CAS No. 147438-27-5. Pack Sizes: 1mg;1g;10g. Product ID: 147438-27-5. Molecular formula: C51H79NO13. Mole weight: 914.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Secorapamycin B | Secorapamycin B is an impurity of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. Group: Pharmaceutical. Alternative Names: 34-Hydroxy Sirolimus; 34-Hydroxy Rapamycin. CAS No. 185107-79-3. Pack Sizes: 1mg;1g;10g. Product ID: 185107-79-3. Molecular formula: C51H81NO14. Mole weight: 932.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Seco Rapamycin (sodium salt) | Seco-rapamycin is the first in vivo open-ring metabolite of rapamycin which is a natural macrolide immunosuppressant. Seco-rapamycin inhibits the ChT-L (D) and PGPH (E) peptidases, and activate the T-L (F) peptidase and poorly activates mTOR. IC50: ChT-L. Uses: A decomposition product of rapamycin (r124000). Group: Pharmaceutical. Alternative Names: seco Rapamycin Sodium Salt. CAS No. 148554-65-8. Pack Sizes: 1mg;1g;10g. Product ID: 148554-65-8. Molecular formula: C51H78NNaO13. Mole weight: 936.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Secretin (swine), monoacetate salt | Secretin is a hormone secreted by the wall of the upper part of the small intestine (the duodenum). It is released in response to acid in the small intestine to regulate gastric acid secretion and pH levels in the duodenum. Group: Pharmaceutical. Alternative Names: Secretin (swine), monoacetate (salt); Secretin (pig), monoacetate (salt); Porcine secretin monoacetate (salt); Secretin Acetate; Secretin (swine), acetate (salt); Secretin (porcine) acetate; Secretin (pig), acetate; Porcine secretin acetate; H-His-Ser-Asp-Gly-Thr-Phe-Thr-Ser-Glu-Leu-Ser-Arg-Leu-Arg-Asp-Ser-Ala-Arg-Leu-Gln-Arg-Leu-Leu-Gln-Gly-Leu-Val-NH2.CH3CO2H; L-Histidyl-L-seryl-L-α-aspartylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-glutamyl-L-leucyl-L-seryl-L-arginyl-L-leucyl-L-arginyl-L-α-aspartyl-L-seryl-L-alanyl-L-arginyl-L-leucyl-L-glutaminyl-L-arginyl-L-leucyl-L-leucyl-L-glutaminylglycyl-L-leucyl-L-valinamide) acetate salt (1:1). CAS No. 101301-47-7. Pack Sizes: 2.5 mg. Product ID: BAT-006120. Molecular formula: C130H220N44O41.C2H4O2. Mole weight: 3115.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Securinol A | Securinol A is a natural alkaloid compound found in several plants. Group: Pharmaceutical. Alternative Names: (5S,10aR,10bR,12R)-12-hydroxy-4,5,8,9,10,10a-hexahydro-2H,7H-5,10b-ethanofuro[2,3-a]quinolizin-2-one. CAS No. 5008-48-0. Pack Sizes: 1 mg. Product ID: NP0106. Molecular formula: C13H17NO3. Mole weight: 235.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Sedanolide | Sedanolide is a natural phthalide compound originally isolated from seed oil of the Umbelliferae family, including celery. It is an inducer of glutathione S-transferase and inhibitor of chemically induced carcinogenesis. Group: Pharmaceutical. Alternative Names: 3-butyl-3a,4,5,6-tetrahydroisobenzofuran-1(3H)-one; trans-Sedanolide; 1(3H)-Isobenzofuranone, 3-butyl-3a,4,5,6-tetrahydro-. CAS No. 6415-59-4. Pack Sizes: 10 mg. Product ID: B1370-130717. Molecular formula: C12H18O2. Mole weight: 194.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Seladelpar | Seladelpar is a selective peroxisome proliferator-activated receptor -δ receptor agonist. Phase II clinical trials for the treatment of Hyperlipidaemia, Hyperlipoproteinaemia type IIa and Primary biliary cirrhosis were on-going. Group: Pharmaceutical. Alternative Names: MBX8025; RWJ800025; MBX 8025; RWJ 800025; MBX-8025; RWJ-800025; (R)-2-(4-((2-ethoxy-3-(4-(trifluoromethyl)phenoxy)propyl)thio)-2-methylphenoxy)acetic acid. CAS No. 851528-79-5. Pack Sizes: 100 mg. Product ID: B0084-476669. Molecular formula: C21H23F3O5S. Mole weight: 444.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Selamectin | Seramectin is a semi-synthetic abamectin derivative. Seramectin is an effective nematicide for the treatment of endoparasites and ectoparasites in domestic animals (especially cats and dogs). It can selectively bind to the chloride channel gated by the parasite's glutamate and disrupt neurotransmission, leading to paralysis and parasite death. Group: Pharmaceutical. Alternative Names: Revolution; Stronghold; (5Z)-25-Cyclohexyl-4'-O-de(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-(hydroxyimino)avermectin A1a. CAS No. 220119-17-5. Pack Sizes: 500 mg. Product ID: BBF-04051. Molecular formula: C43H63NO11. Mole weight: 769.96. Custom synthesis is available. Send your inquiries for more information. | London |
| Selank | Selank is a synthetic analogue of human tuftsin and acts as a nootropic, anxiolytic peptide. Group: Pharmaceutical. Alternative Names: Thr-Lys-Pro-Arg-Pro-Gly-Pro; Selanc. CAS No. 129954-34-3. Pack Sizes: 5 mg. Product ID: BAT-006151. Molecular formula: C33H57N11O9. Mole weight: 751.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Seletalisib | Seletalisib is a selective Phosphatidylinositol 3 kinase delta inhibitor originated by UCB. It is an immunomodulator. Phaes I clinical trials for Plaque psoriasis, phaes II clinical trials for Sjogren's syndrome and phaes III clinical trials for Immunodeficiency disorders is on-going. Group: Pharmaceutical. Alternative Names: UCB-5857; UCB 5857; UCB5857; (R)-3-(8-chloro-3-(2,2,2-trifluoro-1-(pyrido[3,2-d]pyrimidin-4-ylamino)ethyl)quinolin-2-yl)pyridine 1-oxide. CAS No. 1362850-20-1. Pack Sizes: 100 mg. Product ID: B2693-475366. Molecular formula: C23H14ClF3N6O. Mole weight: 482.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Seliciclib | Seliciclib is an orally bioavailable, small-molecule cyclin-dependent kinase (CDK) inhibitor with potential proapoptotic and antineoplastic activities. Seliciclib primarily inhibits CDK2/E, CDK2/A, CDK7 and CDK9 by competing for their ATP binding sites, leading to a disruption of cell cycle progression. In addition, this agent appears to interfere with CDK-mediated phosphorylation of the carboxy-terminal domain of RNA polymerase II, inhibiting RNA polymerase II-dependent transcription, which may result in the down-regulation of antiapoptotic proteins such as induced myeloid leukemia cell differentiation protein Mcl-1. CDKs, serine/threonine kinases that play an important role in cell cycle regulation, are overexpressed in various malignancies. Mcl-1 belongs to the Bcl-2 family of antiapoptotic proteins and is a protein crucial to the survival of a range of tumor cell types. Group: Pharmaceutical. Alternative Names: R-roscovitine; Roscovitin; Roscovitine; CYC202; CYC202; CYC 202; (R)-2-((6-(Benzylamino)-9-isopropyl-9H-purin-2-yl)amino)butan-1-ol. CAS No. 186692-46-6. Pack Sizes: 100 mg. Product ID: B1370-086385. Molecular formula: C19H26N6O. Mole weight: 354.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Selinexor | Selinexor is a potent and selective inhibitor of chromosome region maintenance 1 protein/exportin 1 (CRM1/XPO1). Selinexor was studied to show in vivo anti-leukaemic efficacy against T-ALL and acute myeloid leukaemia (AML) cells. Group: Pharmaceutical. Alternative Names: KPT-330; KPT 330; KPT330; 2-Propenoic acid, 3-[3-[3,5-bis(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl]-, 2-(2-pyrazinyl)hydrazide, (2Z)-; Xpovio; (Z)-3-(3-(3,5-Bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)-N'-(pyrazin-2-yl)acrylohydrazide; (2Z)-3-[3-[3,5-Bis(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl]-2-propenoic acid 2-(2-pyrazinyl)hydrazide. CAS No. 1393477-72-9. Pack Sizes: 50 mg. Product ID: B0084-463408. Molecular formula: C17H11F6N7O. Mole weight: 443.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Selinidin | Selinidin is a natural compound found in several plants. Group: Pharmaceutical. Alternative Names: (Z)-2-Methyl-2-butenoic acid [(S)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-9-yl] ester; Jatamansin; Secryptotaenin A. CAS No. 19427-82-8. Pack Sizes: 5 mg. Product ID: NP1035. Molecular formula: C19H20O5. Mole weight: 328.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Selnoflast | Selnoflastum is a non-steroidal anti-inflammatory. Group: Pharmaceutical. CAS No. 2260969-36-4. Pack Sizes: 1mg;1g;10g. Product ID: 2260969-36-4. Molecular formula: C20H29N3O3S. Mole weight: 391.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Selonsertib | Selonsertib, also known as GS-4997, is an orally bioavailable inhibitor of apoptosis signal-regulating kinase 1 (ASK1), with potential anti-inflammatory, antineoplastic and anti-fibrotic activities. Group: Pharmaceutical. Alternative Names: 5-(4-cyclopropyl-1H-imidazol-1-yl)-2-fluoro-N-(6-(4-isopropyl-4H-1,2,4-triazol-3-yl)pyridin-2-yl)-4-methylbenzamide; GS-4997; GS4997; GS 4997. CAS No. 1448428-04-3. Pack Sizes: 100 mg. Product ID: B0084-470861. Molecular formula: C24H24FN7O. Mole weight: 445.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Selpercatinib | Selpercatinib is a selective RET inhibitor with antineoplastic activity. It inhibits proliferation of cancer cells containing RET mutations or gene fusions. It is indicated for the treatment of non-small cell lung cancer (NSCLC), medullary thyroid cancer (MTC) and other thyroid cancer tumors. Group: Pharmaceutical. Alternative Names: LOXO-292; LOXO292; LOXO 292; ARRY-192; ARRY192; ARRY 192. CAS No. 2152628-33-4. Pack Sizes: 1 g. Product ID: B2692-009515. Molecular formula: C29H31N7O3. Mole weight: 525.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Selumetinib | Selumetinib, also known as AZD6244, is an orally bioavailable small molecule with potential antineoplastic activity. Selumetinib inhibits mitogen-activated protein kinase kinases (MEK or MAPK/ERK kinases) 1 and 2, which may prevent the activation of MEK1/2-dependent effector proteins and transcription factors, and so may inhibit cellular proliferation in MEK-overexpressing tumor cells. MEK 1 and 2 are dual-specificity kinases that are essential mediators in the activation of the RAS/RAF/MEK/ERK pathway, are often upregulated in various tumor cell types, and are drivers of diverse cellular activities, including cellular proliferation. Check for active clinical trials or closed clinical trials using this agent. Group: Pharmaceutical. Alternative Names: ARRY-142886; ARRY 142886; ARRY142886; AZD6244; AZD-6244; AZD 6244; ARRY-886; ARRY886; ARRY 886. CAS No. 606143-52-6. Pack Sizes: 5 g. Product ID: B0084-095434. Molecular formula: C17H15BrClFN4O3. Mole weight: 457.684. Custom synthesis is available. Send your inquiries for more information. | London |
| Semaglutide D-Leu26 | Semaglutide D-Leu26 is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: D-Leu(26)-Semaglutide. Pack Sizes: 5 mg. Product ID: B1370-449838. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Semaglutide intermediate | Semaglutide intermediate is an intermediate of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: (S)-21,39-di-tert-butyl 1-(2,5-dioxopyrrolidin-1-yl) 9,18,23-trioxo-2,5,11,14-tetraoxa-8,17,22-triazanonatriacontane-1,21,39-tricarboxylate; 17-((S)-1-tert-Butoxycarbonyl-3-{2-[2-({2-[2-(2,5-dioxopyrrolidin-1-yloxycarbonylmethoxy)ethoxy]ethylcarbamoyl}methoxy)ethoxy]-ethylcarbamoyl}propylcarbamoyl)heptadecanoic acid tert-butyl ester; Octadecanoic acid, 18-[[(1S)-1-[(1,1-dimethylethoxy)carbonyl]-22-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4,13,22-trioxo-8,11,17,20-tetraoxa-5,14-diazadocos-1-yl]amino]-18-oxo-, 1,1-dimethylethyl ester; Bis(2-methyl-2-propanyl) (22S)-1-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1,10,19,24-tetraoxo-3,6,12,15-tetraoxa-9,18,23-triazatetracontane-22,40-dicarboxylate; tBuO-Ste-Glu(AEEA-AEEA-OSu)-OtBu. CAS No. 1118767-15-9. Pack Sizes: 5 g. Product ID: B2699-009884. Molecular formula: C47H82N4O15. Mole weight: 943.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Semaglutide intermediate P29 | An intermediate of Semaglutide, an agonist of glucagon-like peptide-1 (GLP-1) receptor that is developed to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: Semaglutide [sequence (9-37)]; L-α-Glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginylglycine; H-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. CAS No. 1169630-82-3. Pack Sizes: 10 mg. Product ID: BAT-014339. Molecular formula: C142H216N38O45. Mole weight: 3175.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Semaglutide sodium salt | Semaglutide is an agonist of glucagon-like peptide-1 (GLP-1) receptor that is developed to treat type 2 diabetes. It reduces blood sugar via increasing the production of insulin. On Oct 18, 2017, Novo Nordisk received positive 16-0 vote from FDA Advisory Committee in favor of approval for Semaglutide. Uses: Semaglutide, a glucagon-like peptide-1 (glp-1) receptor agonist, has shown promising applications in drug discovery due to its unique pharmacological properties. originally developed for the treatment of type 2 diabetes, semaglutide has recently gained attention for its potential in various therapeutic areas beyond diabetes management. this peptide-based drug has demonstrated efficacy in controlli. Group: Pharmaceutical. Alternative Names: His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(PEG2-PEG2-γ-Glu-17-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly; L-Histidyl-2-methylalanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(17-carboxy-1-oxoheptadecyl)-L-γ. Pack Sizes: 5 mg. Product ID: BAT-010191. Molecular formula: C187H291N45O59 (free base). Mole weight: 4113.64 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Semaglutide-[Val-d8] Tetratrifluoroacetate | Semaglutide-[Val-d8] Tetratrifluoroacetate is the labelled salt of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: Semaglutide-d8 Tetratrifluoroacetate; L-histidyl-2-methylalanyl-L-a-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-a-aspartyl-L-valyl-d8-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-a-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(17-carboxy-1-oxoheptadecyl)-L-a-glutamyl-2-[2-(2-aminoethoxy)ethoxy]acetyl-2-[2-(2-aminoethoxy)ethoxy]acetyl]-L-lysyl-L-a-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginyl-Glycine, trifluoroacetic acid (1:4); H-His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val(D8)-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-17-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH.4TFA. Pack Sizes: 5 mg. Product ID: B1370-425583. Molecular formula: C187H283D8N45O59.4C2HF3O2. Mole weight: 4577.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Semapimod hydrochloride | Semapimod (INN), formerly known as CNI-1493, is a cytokine inhibitor. Semapimod is an investigational new drug which has anti-inflammatory, anti-cytokine, immunomodulatory, antiviral and antimalarial properties. Structurally, semapimod is synthetic guanylhydrazone mitogen-activated protein kinase blocker, as a potential treatment for Crohn's disease and other inflammatory conditions. Clinical trials of Semapimod started in 2001. Group: Pharmaceutical. Alternative Names: CNI-1493; CNI 1493; CNI1493; AXD455; AXD 455; AXD-455; AIDS121302; AIDS-121302; AIDS 121302. CAS No. 164301-51-3. Pack Sizes: 5 mg. Product ID: B2693-462782. Molecular formula: C34H56Cl4N18O2. Mole weight: 890.746. Custom synthesis is available. Send your inquiries for more information. | London |
| Semax | Semax is a peptide analog of adrenocorticotropic hormone (ACTH) (4-10). ACTH is a tropic hormone produced by the anterior pituitary. Uses: Enzyme inhibitors. Group: Pharmaceutical. Alternative Names: H-Met-Glu-His-Phe-Pro-Gly-Pro-OH; L-Proline, L-methionyl-L-α-glutamyl-L-histidyl-L-phenylalanyl-L-prolylglycyl-; L-Methionyl-L-α-glutamyl-L-histidyl-L-phenylalanyl-L-prolylglycyl-L-proline; L-Proline, 1-[N-[1-[N-[N-(N-L-methionyl-L-α-glutamyl)-L-histidyl]-L-phenylalanyl]-L-prolyl]glycyl]-; ACTH (4-7), Pro-Gly-Pro-; Pro-gly-pro-ACTH (4-7). CAS No. 80714-61-0. Pack Sizes: 10 mg. Product ID: BAT-006127. Molecular formula: C37H51N9O10S. Mole weight: 813.92. Custom synthesis is available. Send your inquiries for more information. | London |
| Semaxinib | Semaxinib is a quinolone derivative with potential antineoplastic activity. Semaxinib reversibly inhibits ATP binding to the tyrosine kinase domain of vascular endothelial growth factor receptor 2 (VEGFR2), which may inhibit VEGF-stimulated endothelial cell migration and proliferation and reduce the tumor microvasculature. This agent also inhibits the phosphorylation of the stem cell factor receptor tyrosine kinase c-kit, often expressed in acute myelogenous leukemia cells. Uses: Angiogenesis inhibitors. Group: Pharmaceutical. Alternative Names: SU5416; SU-5416; SU 5416; Sugen 5416; semoxind. CAS No. 204005-46-9. Pack Sizes: 100 mg. Product ID: BAT-008962. Molecular formula: C15H14N2O. Mole weight: 238.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Se-(Methyl)selenocysteine hydrochloride | Se-(Methyl)selenocysteine hydrochloride is an anticancer agent that inhibits cell cycle proliferation and induces apoptosis. Group: Pharmaceutical. Alternative Names: (2R)-2-amino-3-methylselanylpropanoic acid hydrochloride; (R)-2-Amino-3-(methylselanyl)propanoic acid hydrochloride; Se-MSC. CAS No. 863394-07-4. Pack Sizes: 1 g. Product ID: B0084-321746. Molecular formula: C4H10ClNO2Se. Mole weight: 218.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Semialactone | Semialactone isolated from the barks of Rhus javanica L. Group: Pharmaceutical. Alternative Names: (2S,3R,4S)-4-(2-{[(2E)-3-(3,4-Dihydroxyphenyl)-2-propenoyl]oxy}et hyl)-2-(β-D-glucopyranosyloxy)-3-vinyl-3,4-dihydro-2H-pyran-5-car boxylic acid. CAS No. 366450-46-6. Pack Sizes: 1 mg. Product ID: NP6848. Molecular formula: C30H44O4. Mole weight: 468.7. Custom synthesis is available. Send your inquiries for more information. | London |
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