BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| (S)-Boc-4-amino-pentanoic acid | (S)-Boc-4-amino-pentanoic acid. Synonyms: (S)-4-((tert-Butoxycarbonyl)amino)pentanoic acid. Grade: ≥ 99% (HPLC). CAS No. 207924-92-3. Molecular formula: C10H19NO4. Mole weight: 217.26. |  |
| (S)-Boc-γ-Iodo-Abu-Ome | (S)-Boc-γ-Iodo-Abu-Ome. Synonyms: Boc-Abu(I)-Ome; Methyl (S)-2-(Boc-amino)-4-iodobutanoate. Grade: 97+%. CAS No. 101650-14-0. Molecular formula: C10H18INO4. Mole weight: 343.16. | |
| (S)-Cbz-3-Amino-4,4,4-trifluorobutanoic acid | (S)-Cbz-3-Amino-4,4,4-trifluorobutanoic acid. Synonyms: (3S)-3-{[(Benzyloxy)carbonyl]amino}-4,4,4-trifluorobutanoic acid. CAS No. 1458674-47-9. Molecular formula: C12H12F3NO4. Mole weight: 291.22. | |
| 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. Synonyms: 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. Grade: >98%. CAS No. 61281-38-7. Molecular formula: C24H32O6. Mole weight: 416.51. | |
| 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. Synonyms: 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. Grade: >98%. CAS No. 61281-37-6. Molecular formula: C23H28O6. Mole weight: 400.46. | |
| 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. Synonyms: 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. Grade: >98%. CAS No. 61301-33-5. Molecular formula: C22H24O6. Mole weight: 384.42. | |
| 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. Synonyms: (6S,7R)-2,3,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-1-ol; (+)-Gomisin K3. Grade: >98%. CAS No. 69363-14-0. Molecular formula: C23H30O6. Mole weight: 402.487. | |
| Schisantherin A | Schisantherin A is a mechanism-based inhibitor that not only competitively inhibits but irreversibly inactivates CYP3A4. Uses: Antihepatotoxic, antioxidant and antitumoura. Synonyms: SCHISANTHERIN A 98.0% BY HPLC; Gomisin C(Schisantherin A); Schisantherin A; SCHISANTHERINGOMISIN. Grade: >98%. CAS No. 58546-56-8. Molecular formula: C30H32O9. Mole weight: 536.574. | |
| 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. Synonyms: Schizandrol; Schizandrol-A; Wuweizi alcohol-A. Grade: >98%. CAS No. 7432-28-2. Molecular formula: C24H32O7. Mole weight: 432.51. | |
| 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. Synonyms: Methyl (19S)-12,19-dihydroxy-2,16-didehydrocuran-17-oate. Grade: > 95%. CAS No. 99694-90-3. Molecular formula: C20H24N2O4. Mole weight: 356.4. | |
| 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. Synonyms: Amentoflavone-7,4',4'''-trimethyl ether; I-7,I-4',II-4'-tri-O-methylamentoflavone; Jin Song biflavone. Grade: 98%. CAS No. 521-34-6. Molecular formula: C33H24O10. Mole weight: 580.6. | |
| 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. Synonyms: 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. Grade: 99%. CAS No. 531-44-2. Molecular formula: C16H18O9. Mole weight: 354.3. | |
| Sculponeatin A | Sculponeatin A can be extracted from the herbs of Rabdosia amethystoides. Synonyms: 10,13-Dideoxy-10α,21-epoxy-5β-hydroxyenmein. Grade: >98%. CAS No. 85287-60-1. Molecular formula: C20H24O6. Mole weight: 360.4. | |
| Sculponeatin N | Sculponeatin N can be isolated from the herbs of Rabdosia amethystoides. Synonyms: 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. Grade: >98%. CAS No. 1169805-98-4. Molecular formula: C25H40O4. Mole weight: 404.6. | |
| 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. Synonyms: (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. Grade: >96%. CAS No. 176520-13-1. Molecular formula: C32H34N2O7. Mole weight: 558.6. | |
| Scutebarbatine B | Scutebarbatine B, a natural diterpenoid isolated from the herbs of Scutellaria barbata D. Don, plays weak activities against HL60 cell lines. Synonyms: 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. Grade: >98%. CAS No. 905929-95-5. Molecular formula: C33H35NO7. Mole weight: 557.6. | |
| 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. Synonyms: Scutebarbatine X. Grade: >97%. CAS No. 1312716-26-9. Molecular formula: C34H38N2O10. Mole weight: 634.7. | |
| Scutebata F | Scutebata F is from the herbs of Scutellaria barbata D.Don. Synonyms: Barbatine C. Grade: >95%. CAS No. 1207181-62-1. Molecular formula: C30H37NO9. Mole weight: 555.6. | |
| Scutellarein | Scutellarin and Scutellarein could improve neuronal injury, and Scutellarein had better protective effect than scutellarin in rat cerebral ischemia. Uses: Enzyme inhibitor. Synonyms: 6-Hydroxyapigenin; 5,6,7,4'-Tetrahydroxyflavone; 4',5,6,7-tetrahydroxyflavone; 5,6,7-trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one. Grade: 98%. CAS No. 529-53-3. Molecular formula: C15H10O6. Mole weight: 286.24. | |
| (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). Synonyms: 1,5-Bis(1,1-dimethylethyl) N-[[[(1S)-5-amino-1-[(1,1-dimethylethoxy)carbonyl]pentyl]amino]carbonyl]-L-glutamate. Grade: 95%. CAS No. 1025796-31-9. Molecular formula: C24H45N3O7. Mole weight: 487.63. | |
| 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. Synonyms: 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. Grade: ≥95%. CAS No. 1227961-59-2. Molecular formula: C29H23ClN4O4. Mole weight: 526.97. | |
| Seco-Duocarmycin MB | Seco-Duocarmycin MB is a cytotoxic agent, used as the cytotoxic component in antibody-drug conjugates. Synonyms: (S)-tert-butyl (2-(1-(chloromethyl)-5-hydroxy-2,3-dihydro-1H-benzo[e]indole-3-carbonyl)-1H-indol-5-yl)carbamate. Grade: ≥95%. Molecular formula: C27H26ClN3O4. Mole weight: 491.97. | |
| Seco-Duocarmycin SA | Seco-Duocarmycin SA is a cytotoxic agent, used as the cytotoxic component in antibody-drug conjugates. Synonyms: (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. Grade: ≥95%. CAS No. 152785-82-5. Molecular formula: C25H24ClN3O7. Mole weight: 513.93. | |
| Seco-Duocarmycin TM | Seco-Duocarmycin TM is a cytotoxic agent, used as the cytotoxic component in antibody-drug conjugates. Synonyms: (S)-(1-(chloromethyl)-5-hydroxy-1H-benzo[e]indol-3(2H)-yl)(5,6,7-trimethoxy-1H-indol-2-yl)methanone. Grade: ≥95%. CAS No. 1142188-60-0. Molecular formula: C25H23ClN2O5. Mole weight: 466.91. | |
| Secoisolariciresinol diglucoside | Secoisolariciresinol diglucoside. Synonyms: (S,S)-Secoisolariciresinol diglucoside; (S,S)-SDG. Grade: 99.0%. CAS No. 257930-74-8. Molecular formula: C32H46O16. | |
| 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. Synonyms: Secologanoside-7- methyl ester, (-)-Secologanin dimethyl acetal. Grade: >96%. CAS No. 77988-07-9. Molecular formula: C19H30O11. Mole weight: 434.44. | |
| Securinol A | Securinol A is a natural alkaloid compound found in several plants. Synonyms: (5S,10aR,10bR,12R)-12-hydroxy-4,5,8,9,10,10a-hexahydro-2H,7H-5,10b-ethanofuro[2,3-a]quinolizin-2-one. Grade: >95%. CAS No. 5008-48-0. Molecular formula: C13H17NO3. Mole weight: 235.28. | |
| Selinidin | Selinidin is a natural compound found in several plants. Synonyms: (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. Grade: >97%. CAS No. 19427-82-8. Molecular formula: C19H20O5. Mole weight: 328.36. | |
| Semialactone | Semialactone isolated from the barks of Rhus javanica L. Synonyms: (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. Grade: 95%. CAS No. 366450-46-6. Molecular formula: C30H44O4. Mole weight: 468.7. | |
| Semilicoisoflavone B | Semilicoisoflavone B is a compound of the flavonoid class found in the roots of Glycyrrhiza uralensis Fisch. Study shows that Semilicoisoflavone B inhibits sorbitol formation of rat lens incubated with a high concentration of glucose. Synonyms: 5,7,8'-Trihydroxy-2',2'-dimethyl-2'H-(3,6')bi(1-benzopyranyl)-4-one; 4H-1-Benzopyran-4-one,5,7-dihydroxy-3-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-. Grade: >98%. CAS No. 129280-33-7. Molecular formula: C20H16O6. Mole weight: 352.342. | |
| Sempervirin | Sempervirine is an indole alkaloid isolated from Gelsemium elegans. It exhibits a selective inhibitory effect on in vitro synthesis of cancer DNA. Synonyms: 1,2,3,4-tetrahydroindolo[2',3':3,4]pyrido[1,2-b]isoquinoline. Grade: 98.0%. CAS No. 6882-99-1. Molecular formula: C19H16N2. Mole weight: 272.4. | |
| SENECIONINE | Senecionine is a pyrrolizidine alkaloid isolated from Senecio scandens. Study shows that senecionine exhibits activity against hepatic drug metabolizing enzymes in rat cells. Synonyms: Aureine; Senecionin; 12-Hydroxysenecionan-11,16-dione. Grade: 97.5%. CAS No. 130-01-8. Molecular formula: C18H25NO5. Mole weight: 335.4. | |
| Seneciphylline | Seneciphylline, a natural pyrrolizidine alkaloid isolated from the herbs of Senecio scandens, may cause reduction of cytochrome P-450 and related monooxygenase activities. Seneciphylline is a pyrrolizidine alkaloid with the potential to affect hepatic drug metabolizing enzymes in rat cells. In vitro, seneciphylline has no effection on hepatic drug metabolizing enzymes, but has seneciphyllineslight activity of reducing aminopyrine demethylase. Synonyms: Jacodine; (15cis)-12-Hydroxy-13,19-didehydrosenecionan-11,16-dione; 13,19-didehydro-12-hydroxysenecionan-11,16-dione. Grade: >98%. CAS No. 480-81-9. Molecular formula: C18H23NO5. Mole weight: 333.4. | |
| Seneciphylline N-oxide | Seneciphylline N-oxide is a natrual alkaloids found in the herbs of Senecio scandens. Synonyms: (3Z,6R,14aR,14bR)-3-Ethylidene-3,4,5,6,9,11,13,14,14a,14b-decahydro-6-hydroxy-6-methyl-5-methylene-[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione 12-Oxide; 13,19-Didehydro-12-hydroxysenecionan-11,16-dione 4-Oxide. Grade: >98%. CAS No. 38710-26-8. Molecular formula: C18H23NO6. Mole weight: 349.4. | |
| Seneciphyllinine | Seneciphyllinine is an alkaloid isolated from Gynura segetum. Synonyms: 12-Acetylseneciphylline; Acetylseneciphylline; O-acetylseneciphylline; Seneciphylline acetate. Grade: 60.0%. CAS No. 90341-45-0. Molecular formula: C20H25NO6. Mole weight: 375.421. | |
| Senkyunolide A | Senkyunolide A is isolated from Ligusticum chuanxiong Hort and shows cytoprotective, antiproliferative, and anti-tumor activity. Synonyms: 1(3H)-Isobenzofuranone, 3-butyl-4,5-dihydro-, (3S)-; (3S)-3-Butyl-4,5-dihydro-1(3H)-isobenzofuranone; 1(3H)-Isobenzofuranone, 3-butyl-4,5-dihydro-, (S)-; (-)-Sedanenolide; (S)-Sedanenolide; (S)-3-n-Butyl-4,5-dihydrophthalide; Sedanenolide; Senkyunolide. Grade: >95%. CAS No. 63038-10-8. Molecular formula: C12H16O2. Mole weight: 192.25. | |
| Senkyunolide G | Senkyunolide G is a natural compound found in several plants. Synonyms: 3-Butyl-4,5-dihydro-3-hydroxy-1(3H)-isobenzofuranone. Grade: >95%. CAS No. 94530-85-5. Molecular formula: C12H16O3. Mole weight: 208.25. | |
| Senkyunolide I | Senkyunolide I isolated from the roots of Ligusticum chuanxiong hort. It has neuroprotective effect. Uses: Anti-oxidation and anti-apoptosis properties. Synonyms: (6α,7β)-3-[(Z)-Butylidene]-4,5,6,7-tetrahydro-6,7-dihydroxy-1(3H)-isobenzofuranone; (3Z,6R,7R)-rel-3-Butylidene-4,5,6,7-tetrahydro-6,7-dihydroxy-1(3H)-isobenzofuranone. Grade: 0.98. CAS No. 94596-28-8. Molecular formula: C12H16O4. Mole weight: 224.3. | |
| Sennoside A | Sennoside A, a kind of irritant laxative isolated from rhei rhizome, causes purgative actions in the intestine. Sennoside A can be used in health products. It is an HIV-1 inhibitor that is effective against HIV-1 replication. Uses: Diarrhea. Synonyms: (R*,R*)-5,5'-Bis(β-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo[9,9'-Bianthracene]-2,2'-dicarboxylic Acid; Glysennid; NSC 112929; Senokot; (9R,9'R)-5-(β-D-Glucopyranosyloxy)-5'-(D-glucopyranosyloxy)-4,4'-dihydroxy-10,10'-dioxo-9,9',10,10'-tetrahydro-9,9'-bianthracene-2,2'-dicarboxylic acid; [9,9'-Bianthracene]-2,2'-dicarboxylic acid, 5-(β-D-glucopyranosyloxy)-5'-(D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo-, (9R,9'R)-. Grade: 98%. CAS No. 81-27-6. Molecular formula: C42H38O20. Mole weight: 862.74. | |
| Sennoside B | Sennoside B, a kind of irritant laxative isolated from rhei rhizome, inhibits PDGF-stimulated cell proliferation. Sennoside B can inhibit PDGF-stimulated cell proliferation by binding to PDGF-BB and its receptor and by down-regulating the PDGFR-beta signaling pathway. Uses: Diarrhea. Synonyms: 5,5-Bis(b-D-glucopyranosyloxy)-9,9,10,10-tetrahydro-4,4-dihydroxy-10,10-dioxo-(9R,9S)-[9,9-bianthracene]-2,2-dicarboxylic acid. Grade: >98%. CAS No. 128-57-4. Molecular formula: C42H38O20. Mole weight: 862.74. | |
| [SER140]-PLP(139-151) acetate | [SER140]-PLP(139-151) acetate, a salt of [SER140]-PLP(139-151) that is a fragment of myelin proteolipid protein. Grade: >95.0%. Molecular formula: C74H108N20O19. Mole weight: 1581.77. | |
| (Ser(GlcNAc-β-D)236)-EMSY (230-240) | EMSY is a binding partner of BRCA2, a breast cancer susceptibility protein involved in double-stranded DNA repair. EMSY is thought to play a role in maintaining the stability of genomics in the M-phase. Synonyms: H-Thr-Ile-Thr-Val-Pro-Val-Ser(GlcNAc-β-D)-Gly-Ser-Pro-Lys-OH; L-Lysine, L-threonyl-L-isoleucyl-L-threonyl-L-valyl-L-prolyl-L-valyl-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-L-serylglycyl-L-seryl-L-prolyl-. Grade: ≥95%. CAS No. 2243207-03-4. Molecular formula: C56H97N13O21. Mole weight: 1288.46. | |
| Serpentinic acid | Serpentinic acid is a natural alkaloid found in the herbs of Catharanthus roseus. Synonyms: (19alpha)-16-Carboxy-3,4,5,6,16,17-hexadehydro-19-methyloxayohimbanium inner. Grade: >97%. CAS No. 605-14-1. Molecular formula: C20H19N2O3. Mole weight: 335.38. | |
| Serpentinine | Serpentinine is isolated from the roots of Rauvolfia verticillata (Lour.) Baill. Synonyms: 3,5,6,16,17-Pentadehydro-6-[(16S,19E)-19,20-didehydro-16-(methoxycarbonyl)corynan-17-yl]-16-methoxycarbonyl-19α-methyl-18-oxayohimban-4-ium. Grade: 97%. CAS No. 36519-42-3. Molecular formula: C42H44N4O5. Mole weight: 684.8. | |
| (Ser(PO3H2)202,Thr(PO3H2)205)-Tau Peptide (194-213) | (Ser(PO3H2)202,Thr(PO3H2)205)-Tau Peptide (194-213). Synonyms: H-Arg-Ser-Gly-Tyr-Ser-Ser-Pro-Gly-Ser(PO3H2)-Pro-Gly-Thr(PO3H2)-Pro-Gly-Ser-Arg-Ser-Arg-Thr-Pro-OH; L-arginyl-L-seryl-glycyl-L-tyrosyl-L-seryl-L-seryl-L-prolyl-glycyl-O-phosphono-L-seryl-L-prolyl-glycyl-O3-phosphono-L-threonyl-L-prolyl-glycyl-L-seryl-L-arginyl-L-seryl-L-arginyl-L-threonyl-L-proline. Grade: ≥95%. CAS No. 2022956-55-2. Molecular formula: C81H133N29O36P2. Mole weight: 2151.07. | |
| (Ser(PO3H2)273)-Nek11 (268-283) | In undisturbed and DNA-damaged cells, depletion of NEK11 prevents proteasome-dependent CDC25A degradation. NEK11 directly phosphorylates CDC25A, and CHK1 (checkpoint kinase 1) is activated directly by phosphorylation of NEK11 at Ser273. NEK11 is an important component of the G2/M checkpoint pathway, and genetic mutations in NEK11 may contribute to cancer development. Synonyms: H-Leu-Asn-Lys-Asn-Pro-Ser(PO3H2)-Leu-Arg-Pro-Ser-Ala-Ile-Glu-Ile-Leu-Cys-OH; L-Cysteine, L-leucyl-L-asparaginyl-L-lysyl-L-asparaginyl-L-prolyl-O-phosphono-L-seryl-L-leucyl-L-arginyl-L-prolyl-L-seryl-L-alanyl-L-isoleucyl-L-α-glutamyl-L-isoleucyl-L-leucyl-. Grade: ≥95%. CAS No. 2243207-06-7. Molecular formula: C77H135N22O26PS. Mole weight: 1848.09. | |
| (Ser(PO3H2)323)-Hrr25 (312-323) (S. cerevisiae) | (Ser(PO3H2)323)-Hrr25 (312-323) (S. cerevisiae). Synonyms: H-Asp-Leu-Asn-Ala-Asn-Ser-Asn-Ala-Ala-Ser-Ala-Ser(PO3H2)-OH; L-Serine, L-α-aspartyl-L-leucyl-L-asparaginyl-L-alanyl-L-asparaginyl-L-seryl-L-asparaginyl-L-alanyl-L-alanyl-L-seryl-L-alanyl-O-phosphono-. Grade: ≥95%. CAS No. 2243207-04-5. Molecular formula: C43H72N15O24P. Mole weight: 1214.11. | |
| (Ser(PO3H2)396.404)-Tau Peptide (379-408) | (Ser(PO3H2)396.404)-Tau Peptide (379-408). Synonyms: H-Arg-Glu-Asn-Ala-Lys-Ala-Lys-Thr-Asp-His-Gly-Ala-Glu-Ile-Val-Tyr-Lys-Ser(PO3H2)-Pro-Val-Val-Ser-Gly-Asp-Thr-Ser(PO3H2)-Pro-Arg-His-Leu-OH; L-arginyl-L-alpha-glutamyl-L-asparagyl-L-alanyl-L-lysyl-L-alanyl-L-lysyl-L-threonyl-L-alpha-aspartyl-L-histidyl-glycyl-L-alanyl-L-alpha-glutamyl-L-isoleucyl-L-valyl-L-tyrosyl-L-lysyl-O-phosphono-L-seryl-L-prolyl-L-valyl-L-valyl-L-seryl-glycyl-L-alpha-aspartyl-L-threonyl-O-phosphono-L-seryl-L-prolyl-L-arginyl-L-histidyl-L-leucine. Grade: ≥95%. CAS No. 2022956-60-9. Molecular formula: C140H230N44O52P2. Mole weight: 3423.58. | |
| (Ser(PO3H2)516)-Artemis (511-523) | Artemis, a phosphorylated protein, plays a role in V(D)J recombination, non-homologous end-joining of double-strand breaks, and regulation of G2/M cell cycle checkpoints induced by DNA damage. Synonyms: H-Thr-Val-Ala-Gly-Gly-Ser(PO3H2)-Gln-Ser-Pro-Lys-Leu-Phe-Ser-OH; L-Serine, L-threonyl-L-valyl-L-alanylglycylglycyl-O-phosphono-L-seryl-L-glutaminyl-L-seryl-L-prolyl-L-lysyl-L-leucyl-L-phenylalanyl-. Grade: ≥95%. CAS No. 2243207-01-2. Molecular formula: C56H92N15O22P. Mole weight: 1358.41. | |
| Sesamin | Sesamin is a lignan isolated from the bark of Fagara plants and from sesame oil. It acts as a non-competitive inhibitor of Δ5-desaturase, and reduces cholesterol. Uses: Anti-fibrotic; anti-oxidative. Synonyms: Fagarol; Sezamin; Asarinin; Pseudocubebin; 5-[(3S,3aR,6S,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-1,3-benzodioxole. Grade: ≥ 98%. CAS No. 607-80-7. Molecular formula: C20H18O6. Mole weight: 354.358. | |
| Sessilifoline A | Sessilifoline A is a natural alkaloid found in the roots of Stemona japonica. Synonyms: (1S,3S,5R,6S,7R,10S,11R,12R,16S)-11-Ethyl-7-methyl-3-[(2S,4S)-4-methyl-5-oxotetrahydro-2-furanyl]-9,17-dioxa-2-azapentacyclo[10.5.0.01,5.02,16.06,10]heptadecan-8-one. Grade: >95%. CAS No. 929637-35-4. Molecular formula: C22H31NO5. Mole weight: 389.5. | |
| (S)-Fmoc-2,6-Difluorotyrosine | (S)-Fmoc-2,6-Difluorotyrosine. CAS No. 273221-87-7. Molecular formula: C24H19F2NO5. Mole weight: 439.41. | |
| (S)-Fmoc-2-amino-3-ethyl-pentanoic acid | (S)-Fmoc-2-amino-3-ethyl-pentanoic acid. Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-ethylpentanoic acid. Grade: ≥ 99% (Chiral HPLC, HPLC). CAS No. 1310680-47-7. Molecular formula: C22H25NO4. Mole weight: 367.4. | |
| (S)-Fmoc-2-amino-3-propargyloxy-propionic acid | (S)-Fmoc-2-amino-3-propargyloxy-propionic acid. Synonyms: Fmoc-L-Ser(propargyl)-OH; fmoc-O-propargyl serine. Grade: ≥ 99% (HPLC). CAS No. 1354752-75-2. Molecular formula: C21H19NO5. Mole weight: 365.39. | |
| (S)-Fmoc-2-amino-4-(4,4-difluorocyclohexyl)butanoic acid | (S)-Fmoc-2-amino-4-(4,4-difluorocyclohexyl)butanoic acid. Synonyms: Cyclohexanebutanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4,4-difluoro-, (αS)-; (2S)-4-(4,4-difluorocyclohexyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid. CAS No. 2350007-52-0. Molecular formula: C25H27F2NO4. Mole weight: 443.48. | |
| (S)-Fmoc-2-amino-5,5,5-trifluoropentanoic acid | (S)-Fmoc-2-amino-5,5,5-trifluoropentanoic acid. Synonyms: 2-(2-((9H-fluoren-9-yl)oxy)acetamido)-5,5,5-trifluoropentanoic acid. CAS No. 144207-41-0. Molecular formula: C20H18F3NO4. Mole weight: 393.36. | |
| (S)-Fmoc-2-amino-5-[(N'-Pbf-N''-Boc-amino)-guanidino]-pentanoic acid | (S)-Fmoc-2-amino-5-[(N'-Pbf-N''-Boc-amino)-guanidino]-pentanoic acid. Synonyms: Fmoc-L-Arg(Boc-NH)(Pbf)-OH; (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-5-[[[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]pentanoic acid. Grade: ≥ 95% (HPLC). CAS No. 1060769-54-1. Molecular formula: C39H49N5O9S. Mole weight: 763.91. | |
| (S)-Fmoc-2-amino-5-(N'-Pbf-N''-trifluoroethyl-guanidino)-pentanoic acid | (S)-Fmoc-2-amino-5-(N'-Pbf-N''-trifluoroethyl-guanidino)-pentanoic acid. Synonyms: Fmoc-L-Arg(CF3CH2)(Pbf)-OH. Grade: ≥ 97% (HPLC). CAS No. 1060769-47-2. Molecular formula: C36H41F3N4O7S. Mole weight: 730.80. | |
| (S)-Fmoc-2-amino-5-tert-butoxycarbonyl-hexanedioic acid-6-tert-butyl ester | (S)-Fmoc-2-amino-5-tert-butoxycarbonyl-hexanedioic acid-6-tert-butyl ester. Grade: ≥ 99.5% (Chiral HPLC). CAS No. 912354-06-4. Molecular formula: C30H37NO8. Mole weight: 539.6. | |
| (S)-Fmoc-3-amino-4,4,4-trifluoro-butyric acid | (S)-Fmoc-3-amino-4,4,4-trifluoro-butyric acid. Synonyms: (S)-3-(9-Fluorenylmethyloxycarbonyl)amino-4,4,4-trifluoro-butyric acid. Grade: ≥ 99.5% (Chiral HPLC). CAS No. 1310680-31-9. Molecular formula: C19H16F3NO4. Mole weight: 379.3. | |
| (S)-Fmoc-4-amino-5-(3-indolyl)pentanoic acid | (S)-Fmoc-4-amino-5-(3-indolyl)pentanoic acid. Molecular formula: C27H24N2O4. Mole weight: 440.5. | |
| (S)-Fmoc-α-Me-Tyr-OH | (S)-Fmoc-α-Me-Tyr-OH. Synonyms: S Fmoc α Me Tyr OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-hydroxyphenyl)-2-methylpropanoic acid. CAS No. 246539-83-3. Molecular formula: C25H23NO5. Mole weight: 417.5. | |
| (S)-Fmoc-Meta-Tyrosine O-Tert-Butyl Ether | (S)-Fmoc-Meta-Tyrosine O-Tert-Butyl Ether. Synonyms: (S)-N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-t-butyl-meta-tyrosine; Fmoc-L-m-Tyrosine(tBu)-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(tert-butoxy)phenyl)propanoic acid. CAS No. 204384-71-4. Molecular formula: C28H29NO5. Mole weight: 459.5. | |
| (S)-Fmoc-N-Methyl-2-(4'-pentenyl)glycine | (S)-Fmoc-N-Methyl-2-(4'-pentenyl)glycine. CAS No. 856412-24-3. Molecular formula: C23H25NO4. Mole weight: 379.4. | |
| (S)-gamma-(2-furanyl-methyl)-L-proline | (S)-gamma-(2-furanyl-methyl)-L-proline. Synonyms: L-Proline, 4-(2-Furanylmethyl)-, (4S)-. Grade: 95%. CAS No. 959575-43-0. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| (S)-gamma-(2-pyridinyl-methyl)-L-proline 2HCl | (S)-gamma-(2-pyridinyl-methyl)-L-proline 2HCl. CAS No. 1415039-23-4. Molecular formula: C11H16Cl2N2O2. Mole weight: 279.16. | |
| (S)-Glycidyl 3-Nitrobenzenesulfonate | (S)-Glycidyl 3-Nitrobenzenesulfonate (CAS# 115314-14-2) is a compound useful in organic synthesis. Synonyms: 3-nitrobenzenesulfonic acid [(2S)-2-oxiranyl]methyl ester; [(2S)-oxiran-2-yl]methyl 3-nitrobenzenesulfonate. CAS No. 115314-14-2. Molecular formula: C9H9NO6S. Mole weight: 259.24. | |
| Sideroxylonal A | Sideroxylonal A can be extracted from the branch of Eucalyptus globulus. Synonyms: 3-epi-Sideroxylonal B; 4-epi-Sideroxylonal C; 8-Formylloxophlebal A. Grade: >98%. CAS No. 145382-68-9. Molecular formula: C26H28O10. Mole weight: 500.5. | |
| Silybin A | Silymarin, isolated from the herb of Silybum marianum (L.) Gaertn, is an antioxidant or free radical scavenger. Silymarin and Prunella vulgaris improve antioxidant status in blood and liver, and positively affect plasma lipoprotein profile in an experimental model of dietary induced hypertriglyceridemia. Both in vitro and animal research suggest that Silymarin has hepatoprotective (antihepatotoxic) properties that protect liver cells against toxins. Silymarin has also demonstrated in vitro anti-cancer effects against human prostate adenocarcinoma cells, estrogen-dependent human breast carcinoma cells, human ectocervical carcinoma cells, human colon cancer cells, and both small and nonsmall human lung carcinoma cells. Silymarin treatment in type II diabetic patients for 4 months has a beneficial effect on improving the glycemic profile. Treatment with silymarin may reduce the lipoperoxidation of cell membranes and insulin resistance, significantly decreasing endogenous insulin overproduction and the need for exogenous insulin administration. Silybin is a natural compound also can be used in cosmetics material. Uses: Protective agents. Synonyms: Silybin; 4H-1-Benzopyran-4-one, 2-[(2R,3R)-2,3-dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-1,4-benzodioxin-6-yl]-2,3-dihydro-3,5,7-trihydroxy-, (2R,3R)-; (2R,3R)-2-[(2R,3R)-2,3-Dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-1,4-benzodioxin-6-yl]-2,3-dihydro-3,5,7-trih | |
| Sinapaldehyde glucoside | Sinapaldehyde glucoside, also called Sinapaldehyde 4-O-beta-D-glucopyranoside, is a natural plant isolated from the barks of Phellodendron amurense. Synonyms: Sinapaldehyde 4-O-beta-D-glucopyranoside. Grade: >95%. CAS No. 154461-65-1. Molecular formula: C17H22O9. Mole weight: 370.4. | |
Our database is helping our users find suppliers everyday.
