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| Product | Description | |
|---|---|---|
| Schisandra Chinensis P.E. Schisandrins 2% UV | Schisandra Chinensis P.E. Schisandrins 2% UV. |  CA, FL & NJ |
| Schisandra Chinensis P.E. Schizandrol A 3% HPLC | Schisandra Chinensis P.E. Schizandrol A 3% HPLC. | CA, FL & NJ |
| Schisandra Extract | Schisandra chinensis extract (Schisandra chinensis Turcz. Baill.) is a perennial flowering plant, native to south and north china. Schisandra extract is rich in schizandrin, contains Schizandrin A, schisandrin B, schisandrin, and flavonoids, has the function of anti aging, lowering blood pressure and promoting cell activity, protect liver, etc. schisandra extract has been widely used in health products and food processing. Group: Others. Mole weight: 432.51. Schisandra Extract; Schisandra Chinensis Turcz. Baill. Cat No: EXTC-010. |  |
| Schisandra Powder | Schisandra Powder. | CA, FL & NJ |
| Schisandrin | Schisandrin (Schizandrin), a dibenzocyclooctadiene lignan, is isolated from the fruit of Schisandra chinensis Baill. Schisandrin exhibits antioxidant, hepatoprotective, anti-cancer and anti-inflammatory activities. Schisandrin also can reverses memory impairment in rats[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Schizandrin; Schizandrol; Schizandrol-A. CAS No. 7432-28-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0691. |  |
| 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 A | Schisandrin A. Group: Biochemicals. Alternative Names: Deoxyschizandrin; Schizandrin A; Wuweizisu A; Dimethylgomisin J; Deoxyschisandrin. Grades: Plant Grade. CAS No. 61281-38-7. Pack Sizes: 20mg. Molecular Formula: C24H32O6, Molecular Weight: 416.507. US Biological Life Sciences. |  Worldwide |
| Schisandrin A | Schisandrin A inhibits CYP3A activity with an IC50 of 6.60 μM and Ki of 5.83 μM, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Schizandrin-A; Wuweizisu-A; Deoxyschizandrin. CAS No. 61281-38-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0693. | |
| Schisandrin B | Schisandrin B. Group: Biochemicals. Alternative Names: Schizandrin B; Wuweizisu B; γ-Schisandrin. Grades: Plant Grade. CAS No. 61281-37-6. Pack Sizes: 20mg. Molecular Formula: C23H28O6, Molecular Weight: 400.464999999999. US Biological Life Sciences. | Worldwide |
| 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 B (Standard) | Schisandrin B (Standard) is the analytical standard of Schisandrin B. This product is intended for research and analytical applications. Schisandrin B (γ-Schisandrin) is a biphenylcyclooctadiene derivative isolated from Schisandra chinensis and has been shown to have antioxidant effects on the liver and heart of rodents. Uses: Scientific research. Category: Signaling pathways. Alternative Names: γ-Schisandrin (Standard); Wuweizisu B (Standard). CAS No. 61281-37-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0089R. | |
| Schisandrin C | Schisandrin C. Group: Biochemicals. Alternative Names: Schizandrin C; Wuweizisu C. Grades: Plant Grade. CAS No. 61301-33-5. Pack Sizes: 20mg. Molecular Formula: C22H24O6, Molecular Weight: 384.422. US Biological Life Sciences. | Worldwide |
| 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. | |
| Schisandrin C | Schisandrin C (Schizandrin-C) is a phytochemical lignan isolated from Schizandra chinensis[1]. Schisandrin C has diverse biological activities, including anticancer, anti-inflammatory and antioxidant effects. Schisandrin C can be used for cancer, alzheimers disease, and liver diseases research[2][3]. Schisandrin C induces cell apoptosis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Schizandrin-C; Wuweizisu-C. CAS No. 61301-33-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0690. | |
| Schisandrin (Standard) | Schisandrin (Standard) is the analytical standard of Schisandrin. This product is intended for research and analytical applications. Schisandrin (Schizandrin), a dibenzocyclooctadiene lignan, is isolated from the fruit of Schisandra chinensis Baill. Schisandrin exhibits antioxidant, hepatoprotective, anti-cancer and anti-inflammatory activities. Schisandrin also can reverses memory impairment in rats[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Schizandrin (Standard); Schizandrol (Standard); Schizandrol-A (Standard). CAS No. 7432-28-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0691R. | |
| Schisandrol B | Schisandrol B (Gomisin-A) is a major active constituent of Schisandra chinensis with hepato-protective effects. Schisandrol B inhibits reactive oxygen species (ROS) production. Schisandrol B inhibits the activity of P-glycoprotein and CYP3A and also has anti-inflammatory, anti-diabetic and antioxidant activities[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Gomisin-A; TJN-101; Wuweizi alcohol-B. CAS No. 58546-54-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0692. | |
| Schisandrol B | Schisandrol B. Group: Biochemicals. CAS No. 58546-54-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Schisandrone | Schisandrone. Group: Biochemicals. Grades: Plant Grade. CAS No. 98619-25-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Schisanhenol | Schisanhenol. Group: Biochemicals. Alternative Names: Gomisin K3; Schizanhenol; Schisanhenol. Grades: Plant Grade. CAS No. 69363-14-0. Pack Sizes: 20mg. Molecular Formula: C23H30O6, Molecular Weight: 402.480999999999. US Biological Life Sciences. | Worldwide |
| 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. | |
| Schisantherin A | Schisantherin A. Group: Biochemicals. CAS No. 58546-56-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Schisantherin B | Schisantherin B (Gomisin-B) is a lignan compound and one of the active components of Schisandra chinensis. Schisantherin B activates the PI3K/AKT signaling pathway, restores the activity of GSK3β, and reduces the hyperphosphorylation of tau protein in hippocampal and cerebral cortical tissues. Schisantherin B upregulates the level of GLT-1, decreases the expression of pro-inflammatory cytokines TNF-α/IL-1β/IL-6, upregulates the expression of IL-10, and inhibits cell apoptosis. Schisantherin B is applicable to the research of spinal cord injury, Alzheimer's disease and depression[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Gomisin-B; Wuweizi ester-B; Schisantherin-B. CAS No. 58546-55-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0695. | |
| Schisantherin B | Schisantherin B. Group: Biochemicals. CAS No. 58546-55-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Schisantherin E | Schisantherin E. Group: Biochemicals. Alternative Names: Schisantherin E; Dibenzo[a, c]cyclooctene-3, 7, 8-triol, 5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, 8-benzoate, (6S,7S,8S); (6S, 7S, 8S)-5, 6, 7, 8-Tetrahydro-1, 2, 10, 11, 12-pentamethoxy-6, 7-dimethyldibenzo[a, c]cyclooctene-3, 7, 8-triol 8-benzoate. CAS No. 64917-83-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Schisanwilsonin H | Schisanwilsonin H. Group: Biochemicals. Grades: Plant Grade. CAS No. 1181216-83-0. Pack Sizes: 2mg. Molecular Formula: C30H32O9, Molecular Weight: 536.58. US Biological Life Sciences. | Worldwide |
| Schisanwilsonin I | Seven new dibenzocyclooctane lignans, schisanwilsonins A-G (1-7), were isolated from the fruits of Schisandra wilsoniana, together with five known lignans (8-12). The structures of these new compounds were elucidated by spectroscopic methods including 2D-NMR techniques. The 12 lignans were tested for anti-hepatitis B virus (HBV) activity in vitro. Schisanwilsonin D (4), schisantherin C (9), deoxyschizandrin (10) and (+)-gomisin K3 (11) showed anti-HBV activity. 9 exhibited the most potent anti-HBV activity with potency against HBsAg and HBeAg secretion by 59.7% and 34.7%, respectively, at 50ug/ml.Source:Fruits of Schisandra wilsoniana. Group: Biochemicals. Alternative Names: [(8S, 9R, 10S)-9-hydroxy-3, 4, 5, 19-tetramethoxy-9, 10-dimethyl-15, 17-dioxatetracyclo[10. 7. 0. 02, 7. 014, 18]nonadeca-1(19), 2, 4, 6, 12, 14(18)-hexaen-8-yl] (E)-2-methylbut-2-enoate. Grades: Plant Grade. CAS No. 1181216-84-1. Pack Sizes: 2mg. Molecular Formula: C28H34O9, Molecular Weight: 514.57. US Biological Life Sciences. | Worldwide |
| Schizandrin | Schizandrin. Group: Biochemicals. CAS No. 7432-28-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| Schizandrin B | Schizandrin B. Group: Biochemicals. Grades: Highly Purified. CAS No. 61281-37-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C23H28O6. US Biological Life Sciences. | Worldwide |
| Schizandrol A | Schizandrol A. Group: Biochemicals. Alternative Names: Wuweizichun A; Wuweizi alcohol A; Schisandrin; Schisandrol A. Grades: Plant Grade. CAS No. 7432-28-2. Pack Sizes: 20mg. Molecular Formula: C24H32O7, Molecular Weight: 432.507. US Biological Life Sciences. | Worldwide |
| Schizandrol B | Schizandrol B. Group: Biochemicals. Alternative Names: schisandrol B; Wuweizi alcohol B; Besigomsin; Wuweizi alcohol B; Gomisin A. Grades: Plant Grade. CAS No. 58546-54-6. Pack Sizes: 20mg. Molecular Formula: C23H28O7, Molecular Weight: 416.464. US Biological Life Sciences. | Worldwide |
| Schizantherin A | Schizantherin A. Group: Biochemicals. Alternative Names: Gomisin C; Schisantherin A; Wuweizi ester A. Grades: Plant Grade. CAS No. 58546-56-8. Pack Sizes: 20mg. Molecular Formula: C30H32O9, Molecular Weight: 536.57. US Biological Life Sciences. | Worldwide |
| Schizantherin B | Schizantherin B. Group: Biochemicals. Alternative Names: Gomisin B; Schisantherin B; Wuweizi ester B. Grades: Plant Grade. CAS No. 58546-55-7. Pack Sizes: 20mg. Molecular Formula: C28H34O9, Molecular Weight: 514.563999999999. US Biological Life Sciences. | Worldwide |
| Schizantherin E | Schisantherin E is a natural compound isolated from the active fraction of the fruits of Schisandra sphenanthera Rehd. et Wils. Group: Biochemicals. Alternative Names: Schisantherin E; Dibenzo[a, c]cyclooctene-3, 7, 8-triol, 5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, 8-benzoate, (6S,7S,8S); (6S, 7S, 8S)-5, 6, 7, 8-Tetrahydro-1, 2, 10, 11, 12-pentamethoxy-6, 7-dimethyldibenzo[a, c]cyclooctene-3, 7, 8-triol 8-benzoate. Grades: Plant Grade. CAS No. 64917-83-5. Pack Sizes: 10mg. Molecular Formula: C30H34O9, Molecular Weight: 538.59. US Biological Life Sciences. | Worldwide |
| Schizokinen | Schizokinen is a siderophore produced by Bacillus megaterium and Anabaena sp. Synonyms: 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. Molecular formula: C16H28N4O9. Mole weight: 420.42. | |
| Schizopeltic acid | Schizopeltic acid. Synonyms: 2-Methyl 3,9-dimethoxy-1,7-dimethyl-2,6-dibenzofurandicarboxylate. CAS No. 27161-92-8. Molecular formula: C19H18O7. Mole weight: 358.34. | |
| Schizophyllan | Schizophyllan (SPG) is an orally active extracellular β-glucan produced by the fungus Schizophyllum commune. Schizophyllan improves mitochondrial function and protects against metabolic liver injury by activating the SIRT3 pathway. Schizophyllan inhibits osteoclastogenesis and promotes osteoblast differentiation by suppressing the phosphorylation of JNK/p38, as well as downregulating PGC1β/PPARγ, c-Fos and NFATc1. Recognized via Dectin-1, schizophyllan enables precise delivery of oligonucleotide drugs and antigens to antigen-presenting cells, thus holding great potential in the treatment of inflammatory diseases and vaccine development[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SPG. CAS No. 9050-67-3. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-165126. | |
| Schizophyllan - Suppliers needed. | SchizophyllanCategorypolysaccharide, fungal beta-glucan, immunomodulator | Suppliers Needed |
| Schizostatin | It is a squalene synthase inhibitor produced by the strain of Schizophyllum commune SANK 17785. It inhibits squalene synthase with IC50 of 0.84 μmol/L. 1000 μg/mL of Schizostatin has no antibacterial effect on the tested bacteria, mycobacteria, yeast and mycoplasma. Synonyms: schizostatin E; 2-Butenedioic acid, 2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-, (2E)-; 2-Butenedioic acid, 2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-, (E,E,E)-. CAS No. 163564-55-4. Molecular formula: C20H30O4. Mole weight: 334.45. | |
| Schmackerin-C1 | Schmackerin-C1 is an antibacterial peptide isolated from Odorrana schmackeri. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Ala-Ala-Pro-Arg-Gly-Gly-Lys-Gly-Phe-Phe-Cys-Lys-Leu-Phe-Lys-Asp-Cys. Grade: >97%. Molecular formula: C84H129N23O20S2. Mole weight: 1845.21. | |
| 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. Group: Biochemicals. Grades: Plant Grade. CAS No. 521-34-6. Pack Sizes: 20mg. Molecular Formula: C33H24O10, Molecular Weight: 580.54. US Biological Life Sciences. | Worldwide |
| 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. | |
| Scillaridine | Scillaridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 545-51-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| SCIO 469 hydrochloride | SCIO 469 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 309913-83-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SCI Powder | SCI Powder. CAS No. 61789-32-0. Product ID: CDC10-0371. Molecular formula: C2Na6O47S20. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; SCI Powder; CDC10-0371; 61789-32-0; C2Na6O47S20; 263-052-5; 61789-32-0. Purity: 0.99. Color: White. EC Number: 263-052-5. Physical State: Powder. Product Description: SCI Powder is a very highly active, finely divided, free-flowing powder (sodium cocoyl isethionate) used in syndet bars, combo bars, liquid soaps, facial cleansers, body washes and shampoos. It has high foaming power, extreme mildness, and a soft and silky skin feel. |  |
| SCI Powder | SCI Powder. CAS No. 61789-32-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| SCL-1 | SCL-1 is an orally active anti-PD-1/PD-L1 inhibitor. SCL-1 can inhibit PD-1/PD-L1 binding. SCL-1 increases T cells, B cells and natural killer cells. SCL-1 exerts strong tumor growth inhibitory effects that were mediated by effector T-cell induction inside tumors and the up-regulated expression of long non-coding RNAs as neoantigens leading to cytotoxic T lymphocyte activation. SCL-1 can be used for the research of cancer, such as triple-negative breast cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1061105-16-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-175604. | |
| Sclareol | Sclareol. Group: Biochemicals. Grades: Plant Grade. CAS No. 515-03-7. Pack Sizes: 20mg. Molecular Formula: C20H36O2, Molecular Weight: 308.5. US Biological Life Sciences. | Worldwide |
| Sclareolate® | Sclareolate®. CAS No. 319002-92-1. VIGON Item # 504007. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Sclareolide | Sclareolide. Group: Biochemicals. Grades: Highly Purified. CAS No. 564-20-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C16H26O2. US Biological Life Sciences. | Worldwide |
| sclareol synthase | Isolated from the plant Salvia sclarea (clary sage). Originally thought to be synthesized in one step from geranylgeranyl diphosphate it is now known to require two enzymes, EC 4.2.1.133, copal-8-ol diphosphate synthase and EC 4.2.3.141, sclareol synthase. Sclareol is used in perfumery. Group: Enzymes. Synonyms: SS. Enzyme Commission Number: EC 4.2.3.141. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5155; sclareol synthase; EC 4.2.3.141; SS. Cat No: EXWM-5155. | |
| Scleroglucan | Scleroglucan. Molecular formula: C24H44O20P2. Mole weight: 714.5g/mol. IUPAC Name: 2-[[6-[3,5-dihydroxy-2-(hydroxymethyl)-6-phosphanyloxan-4-yl]oxy-4-[3,5-dihydroxy-6-(hydroxymethyl)-4-phosphanyloxyoxan-2-yl]oxy-3,5-dihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3C(C(OC(C3O)P)CO)O)O)OC4C(C(C(C(O4)CO)O)OP)O)O)O)O)O)O. InChI: InChI=1S/C24H44O20P2/c25-1-5-9(28)13(32)14(33)21(38-5)37-4-8-12(31)18(42-23-16(35)20(44-46)11(30)6(2-26)39-23)15(34)22(40-8)43-19-10(29)7(3-27)41-24(45)17(19)36/h5-36H,1-4,45-46H2. |  |
| Scleroglucan polysaccharide | Scleroglucan polysaccharide. Alternative Names: Scleroglucan. CAS No. 39464-87-4. Purity: 95+%. Product ID: ACM39464874-2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Sclerosin | Sclerosin is an antibacterial peptide isolated from Pseudomonas sp. strain DF41. It has activity against fungi. Synonyms: Thr-Pro-Ala-Leu-Ala-Val-Val-Thr-Thr-Val-Leu-Pro-Ala-Ala-Ala-Val-Thr-Thr-Ala-Lys-Ser-Val. Grade: >96%. Molecular formula: C94H165N23O29. Mole weight: 2081.48. | |
| Sclerotigenin | Sclerotigenin is a natural benzodiazepine originally isolated from Penicillium sclerotigenum that acts as an insect growth regulator and has an anti-insectan activity against the caterpillar, Helicoverpa zea. Synonyms: 6,7-dihydro-5H,13H-quinazolino[3,2-a][1,4]benzodiazepine-5,13-dione; (±)-Sclerotigenin; 6,7-dihydro-6,8,13a-triaza-benzo[3,4]cyclohepta[1,2-b]naphthalene-5,13-dione; 6,7-dihydrobenzo[6,7][1,4]diazepino[2,1-b]quinazoline-5,13-dione. Grade: ≥95%. CAS No. 65641-84-1. Molecular formula: C16H11N3O2. Mole weight: 277.28. | |
| Sclerotioramine | Sclerotioramine has strong antifouling activity. Synonyms: (+)Sclerotiolamine; 6,8(2H,7H)-Isoquinolinedione, 7-(acetyloxy)-5-chloro-3-(3,5-dimethyl-1,3-heptadienyl)-7-methyl- (9CI). Grade: >95% by HPLC. CAS No. 34695-81-3. Molecular formula: C21H24ClNO4. Mole weight: 389.87. | |
| Sclerotiorin | Sclerotiorin is a metabolite isolated from Penicillium species. It inhibits soybean lipoxygenase-1 (LOX-1) with IC50 value of 4.2 μM. It also exhibits antioxidant property by scavenging free radical with an ED50 of 0.12 μM. Synonyms: [(7R)-5-chloro-3-[(1E,3E,5S)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxoisochromen-7-yl] acetate. Grade: ≥98%. CAS No. 549-23-5. Molecular formula: C21H23ClO5. Mole weight: 390.86. | |
| Sclerotiorin | Antibiotic. Antibacterial. Weak antagonist of human endothelin receptor A (ETA) and B (ETB). Cholesteryl ester transfer protein (CETP) activity inhibitor. Grb2-Shc binding inhibitor. Potent aldose reductase inhibitor. Potent reversible, non-competitive soybean lipoxygenase-1 (LOX-1) inhibitor. Antioxidant. Free radical scavenger. Antifungal. Group: Biochemicals. Alternative Names: (S-(R*,R*-(E,E)))-Sclerotiorin, 7-(acetyloxy)-5-chloro-3-[(1E,3E,5S)-3,5-dimethyl-1,3-heptadien-1-yl]-7-methyl-6H-2-benzopyran-6,8(7H)-dione. Grades: Highly Purified. CAS No. 549-23-5. Pack Sizes: 500ug, 1mg, 5mg. Molecular Formula: C21H23ClO5, Molecular Weight: 390.9. US Biological Life Sciences. | Worldwide |
| Sclerotium Gum | Sclerotium Gum is a water soluble, nature-derived polysaccharide producedby fermentation of the filamentous fungus Sclerotium rolfsii. It is a highlyversatile ingredient, which improves the sensory characteristic of personalcare products. Scleroglucan has rheological properties, and unlike mostnatural and synthetic gums, has high thermal stability, is resistant tohydrolysis and retains skin moisture. Applications: Moisturizing, skin feel. Category: Cosmetic ingredients and additives. Synonyms: Scleroglucan polysaccharide;SCLEROTIUM GUM;Sclerotium Gum/Gigagum;Scleroglucan (Technical Grade);SCLEROGLUCAN,Sclerotium Gum,HYDROLYZED SCLEROTIUM GUM,Scleroglucan polysaccharide. CAS No. 39464-87-4. Product ID: CIA39464874. Molecular formula: C24H40O20. EINECS: 254-464-6. Appearance: Solid. |  |
| S-(+)-Clopidogrel hydrogen sulfate | S-(+)-Clopidogrel hydrogen sulfate. Group: Biochemicals. Alternative Names: (S)-(+)-Methyl 2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate hydrogen sulfate; Clopidogrel bisulfate; Clopidogrel hemisulfate. Grades: Highly Purified. CAS No. 120202-66-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C16H18ClNO6S2. US Biological Life Sciences. | Worldwide |
| S-Clopidogrel N-Methyl Impurity | S-Clopidogrel N-Methyl Impurity. Uses: For analytical and research use. Alternative Names: (S)-methyl 2-(2-chlorophenyl)-2-(methyl(2-(thiophen-2-yl)ethyl)amino)acetate. CAS No. 1346605-15-9. Molecular formula: C16H18ClNO2S. Mole weight: 323.84. Catalog: APB1346605159. |  |
| S-Clopidogrel N-Methyl Impurity (Hydrochloride) | S-Clopidogrel N-Methyl Impurity (Hydrochloride). Uses: For analytical and research use. Alternative Names: (S)-methyl 2-(2-chlorophenyl)-2-(methyl(2-(thiophen-2-yl)ethyl)amino)acetate hydrochloride. Molecular formula: C16H18ClNO2S·HCl. Mole weight: 360.3. Catalog: APB04237. | |
| S-Clopidogrel N-Oxide Impurity 43 | S-Clopidogrel N-Oxide Impurity 43. Uses: For analytical and research use. Alternative Names: 5-((S)-1-(2-chlorophenyl)-2-methoxy-2-oxoethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine 5-oxide. CAS No. 1319197-71-1. Molecular formula: C16H16ClNO3S. Mole weight: 337.82. Catalog: APB1319197711. | |
| SCO-267 | SCO-267 is an allosteric GPR40 full agonist. SCO-267 can be used for the research of chronic diseases including diabetes[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1656261-09-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132265. | |
| SCO-L-Lysine | SCO-L-Lysine. Synonyms: N6-((Cyclooct-2-yn-1-yloxy)carbonyl)-L-lysine; N-ε-((cyclooct-2-yn-1-yloxy)carbonyl)-L-lysine. CAS No. 1309581-49-4. Molecular formula: C15H24N2O4. Mole weight: 296.36. | |
| Scolopendrasin II | Scolopendrasin II is a synthetic peptide derived from the centipede Scolopendra subspinpes mutilans. Scolopendrasin II has antibacterial activity against Gram-positive and Gram-negative bacterial strains, including yeast Candida albicans and antibiotic-resistant Gram-negative bacteria, and has no hemolytic activity. In addition, scolopendrasin II can bind to the surface of bacteria through specific interactions with lipoteichoic acid and lipopolysaccharide. Synonyms: Lys-Tyr-Ala-Leu-Met-Lys-Lys-Ile-Ala-Glu-Leu-Ile-Pro-Asn-Leu-Lys-Ser-Arg-Gln-Val-Lys. | |
| Scolopin 1 | Scolopin 1 is an antibacterial peptide isolated from Scolopendra mutilans. It has activity against gram-positive bacteria, gram-negative bacteria, fungi, and tumor cells. Synonyms: Antimicrobial peptide scolopin-1; Phe-Leu-Pro-Lys-Met-Ser-Thr-Lys-Leu-Arg-Val-Pro-Tyr-Arg-Arg-Gly-Thr-Lys-Asp-Tyr-His. Grade: >97%. Molecular formula: C118H189N35O29S. Mole weight: 2594.08. | |
| Scolopin 2 | Scolopin 2 is an antibacterial peptide isolated from Scolopendra mutilans. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Antimicrobial peptide scolopin-2; Gly-Ile-Leu-Lys-Lys-Phe-Met-Leu-His-Arg-Gly-Thr-Lys-Val-Tyr-Lys-Met-Arg-Thr-Leu-Ser-Lys-Arg-Ser-His. Grade: >97%. Molecular formula: C135H231N43O31S2. Mole weight: 3016.71. | |
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