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| Product | Description | |
|---|---|---|
| Schisandrone | Schisandrone. Group: Biochemicals. Grades: Plant Grade. CAS No. 98619-25-1. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Schisandrone | Schisandrone, a 4-aryltetralone lignan, is isolated from the dried fruits of Schisandra sphenanthera [1]. Schisandrone is an alpha-hemolysin (Hla) inhibitor that downregulates the transcript levels of hla, agrA and RNAIII. Hla is an integral virulence determinant in Staphylococcus aureus that determines pathogenicity. Schisandrone is a potent inhibitor against MRSA pneumonia [2]. Uses: Scientific research. Group: Natural products. CAS No. 98619-25-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N2245. |  |
| 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. Group: Biochemicals. CAS No. 58546-56-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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 is a dibenzocyclooctadiene lignan. Schisantherin A inhibits p65-NF-κB translocation into the nucleus by IκBα degradation. Uses: Scientific research. Group: Natural products. Alternative Names: Gomisin-C; Schizantherin-A; Wuweizi ester-A. CAS No. 58546-56-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0694. | |
| Schisantherin B | Schisantherin B. Group: Biochemicals. CAS No. 58546-55-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Schisantherin C | Schisantherin C exhibits anti-HBV activity with potency against HBsAg and HBeAg secretion by 59.7% and 34.7% at 50μg/mL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Hydroxy-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-yl (E)-2-methylbut-2-enoate. Product Category: Inhibitors. Appearance: Powder. CAS No. 64938-51-8. Molecular formula: C28H34O9. Mole weight: 514.6. Purity: 0.98. Canonical SMILES: CC=C(C)C(=O)OC1C2=CC(=C(C(=C2C3=C(C4=C(C=C3CC(C1(C)O)C)OCO4)OC)OC)OC)OC. Density: 1.28±0.1 g/ml. Product ID: ACM64938518. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Schisantherin D | Schisantherin D is a dibenzocyclooctadiene lignan isolated from the fruit of Schisandra sphenanthera. Schisantherin D shows anti-HIV replication activities with an EC50 of 0.5 μg/mL. Schisantherin D inhibits endothelin receptor B (ETBR) and has hepatoprotective effects. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5S)-13,14-Dimethoxy-6α,7β-dimethyl(5,6,7,8-tetrahydrocycloocta[1,2-f:3,4-f']bis[1,3]benzodioxole)-5α,6β-diol 5-benzoate. Product Category: Inhibitors. Appearance: Powder. CAS No. 64917-82-4. Molecular formula: C29H28O9. Mole weight: 520.53. Purity: 0.98. Canonical SMILES: CC1CC2=CC3=C(C(=C2C4=C(C5=C(C=C4C(C1(C)O)OC(=O)C6=CC=CC=C6)OCO5)OC)OC)OCO3. Product ID: ACM64917824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Schizandrin | Schizandrin. Group: Biochemicals. CAS No. 7432-28-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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. | |
| Sciatic Nerve, Rabbit | Sciatic Nerve, Rabbit. Group: Biologicals. Grades: Tissue. Pack Sizes: 100Ea. US Biological Life Sciences. | Worldwide |
| Scillaren a | Scillaren a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Transvaalin, SCILLAREN A, Glucoproscillaridin A, NSC7525, AIDS031085, AIDS-031085, CID222156, NCI60_041648, 124-99-2. alpha.-L-Mannopyranoside, scillarenin-3 6-deoxy-4-O-.beta.-D-glucopyranosyl-, Bufa-4,20,22-trienolide, 3-[(6-deoxy-3-O-hexopyranosylhexopyranosyl)oxy]-14-hydroxy-, (3b)-, Bufa-4,20,22-trienolide, 3-[(6-deoxy-4-O-.beta.-D-glucopyranosyl-.alpha.-L-mannopyranosyl)oxy]-14-hydroxy-, (3.beta.)-. Product Category: Heterocyclic Organic Compound. CAS No. 124-99-2. Molecular formula: C36H52O13. Mole weight: 692.790280 [g/mol]. Purity: 0.96. IUPACName: 5-[(3S,8R,9S,10R,13R,14S,17R)-3-[3,5-dihydroxy-6-methyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one. Density: 1.44g/cm³. Product ID: ACM124992. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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, 1000g | SCO Powder is an anionic surfactant which is made from fatty acid of coconut oil, and has excellent moisturizing quality and mild cleansing quality. Uses: Designed for use in research and industrial production. Product Category: Antistatic Agents. Appearance: Powderwhite. CAS No. 61789-32-0. Product ID: ACM61789320-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| SCI Powder, 250g | SCO Powder is an anionic surfactant which is made from fatty acid of coconut oil, and has excellent moisturizing quality and mild cleansing quality. Uses: Designed for use in research and industrial production. Product Category: Antistatic Agents. Appearance: Powder;white. CAS No. 61789-32-0. Product ID: ACM61789320-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sclareol | Sclareol is isolated from Salvia sclarea with anticarcinogenic activity. Sclareol shows strong cytotoxic activity against mouse leukemia (P-388), human epidermal carcinoma (KB) cells and human leukemia cell lines. Sclareol induces cell apoptosis [1]. Uses: Scientific research. Group: Natural products. CAS No. 515-03-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0128. | |
| 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 is isolated from the flower of Perilla frutescens with antibacterial and cytotoxic activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3alphaR-(3aalpha,5abeta,9aalpha,9bbeta))Decahydro-3a,6,6,9a-tetramethylnaphth(2,1-b)furan-2(1H)-one;FEMA No. 3794. Product Category: Inhibitors. Appearance: Powder. CAS No. 564-20-5. Molecular formula: C16H26O2. Mole weight: 250.38. Purity: 0.98. IUPACName: 3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2-one. Canonical SMILES: CC1(CCCC2(C1CCC3(C2CC(=O)O3)C)C)C. Product ID: ACM564205-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sclareolide | Sclareolide is isolated from the flower of Perilla frutescens with antibacterial and cytotoxic activities [1]. Uses: Scientific research. Group: Natural products. CAS No. 564-20-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N0129. | |
| 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. Group: Polymers. Product ID: 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. Molecular formula: 714.5g/mol. Mole weight: C24H44O20P2. 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=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. FEBUJFMRSBAMES-UHFFFAOYSA-N. |  |
| Scleroglucan polysaccharide | Scleroglucan polysaccharide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Scleroglucan. Product Category: Promotional Products. Appearance: solid. CAS No. 39464-87-4. Purity: 95+%. Product ID: ACM39464874-2. Alfa Chemistry ISO 9001:2015 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 | 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 |
| 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. | |
| 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-Oxide Impurity 43 | S-Clopidogrel N-Oxide Impurity 43. Uses: For analytical and research use. Group: Impurity standards. 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-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. | |
| Scoparone | Scoparone. Group: Biochemicals. Grades: Highly Purified. CAS No. 120-08-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H10O4. US Biological Life Sciences. | Worldwide |
| Scoparone | Scoparone is isolated from Artemisia capillaris Thunb., has anticoagulant, vasorelaxant antioxidant, anti-inflammatory activities [1]. Uses: Scientific research. Group: Natural products. CAS No. 120-08-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-N0228. | |
| Scopine | Scopine is the metabolite of anisodine, which is a α1-adrenergic receptor agonist and used in the treatment of acute circulatory shock. Grade: >98%. CAS No. 498-45-3. Molecular formula: C8H13NO2. Mole weight: 155.19. | |
| Scopine | Scopine is the metabolite of anisodine, which is a α1-adrenergic receptor agonist and used in the treatment of acute circulatory shock. Uses: Scientific research. Group: Natural products. Alternative Names: 6,7-Epoxytropine. CAS No. 498-45-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0459. | |
| Scopine | Scopine. Group: Biochemicals. Grades: Highly Purified. CAS No. 498-45-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Scopine-2,2-dithienyl glycolate | Scopine-2,2-dithienyl glycolate. Group: Biochemicals. Grades: Highly Purified. CAS No. 136310-64-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H19NO4S2. US Biological Life Sciences. | Worldwide |
| Scopine-2,2-dithienyl glycolate | Scopine-2,2-dithienyl glycolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Scopine di(2-thienyl) glycolate. Product Category: Thiophenes. Appearance: White to Off-White Solid. CAS No. 136310-64-0. Molecular formula: C18H19NO4S2. Mole weight: 377.47. Purity: 95%+. Product ID: ACM136310640. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1alpha,2beta,4beta,5alpha,7beta)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl alpha-hydroxy-alpha-2-thienyl-2-thiopheneacetate. | |
| Scopine Di(2-thienylglycolate) | Precursor to Tiotropium Bromide. Group: Biochemicals. Alternative Names: N-Demethyl Tiotropium; α-Hydroxy-α-2-thienyl-2-thiopheneacetic Acid (1α,2 β,4 β,5α,7 β)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl Ester. Grades: Highly Purified. CAS No. 136310-64-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Scopine Di(2-thienylglycolate) | Scopine Di(2-thienylglycolate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Scopine hydroxydi(2-thienyl)acetate, Di(2-thienyl)glycolic acid scopine ester, N-Demethyl tiotropium, (1alpha,2beta,4beta,5alpha,7beta)-7-[(Hydroxydi(2-thienyl)acetyl)oxy]-9-methyl-3-oxa-9-azatricyclo[3.3.1.0]nonane, Scopine di(2-thienylglycolate), 2-Thiopheneacetic acid, alpha-hydroxy-alpha-2-thienyl-, (1alpha,2beta,4beta,5alpha,7beta)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester,2-Thiopheneacetic acid, alpha-hydroxy-alpha-2-thienyl-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (1alpha,2beta,4beta,5alpha,7beta)-, Tiotropium Bromide Monohydrate Imp B (EP), Dithienylglycolic acid scopine ester. CAS No. 136310-64-0. Pack Sizes: 10MG. IUPAC Name: (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-Hydroxy-2,2-dithiophen-2-ylacetate. Molecular formula: C18H19NO4S2. Mole weight: 377.48. Catalog: APS136310640A. SMILES: CN1[C@@H]2C[C@H](C[C@H]1[C@@H]3O[C@H]23)OC(=O)C(O)(c4cccs4)c5cccs5. Format: Neat. Shipping: Room Temperature. | |
| Scopine hydrochloride | Scopine hydrochloride (6,7-Epoxytropine hydrochloride) is the metabolite of anisodine, which is a α1-adrenergic receptor agonist and used in the treatment of acute circulatory shock. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 6,7-Epoxytropine hydrochloride. CAS No. 85700-55-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0459A. | |
| Scopine Hydrochloride | Intermediate in the production of Tiotropium Bromide, a long-acting bronchodilator. Group: Biochemicals. Alternative Names: (1α,2 β,4 β,5α,7 β)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02, 4]nonan-7-ol Hydrochloride. Grades: Highly Purified. CAS No. 85700-55-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Scopine Methobromide | Scopine Methobromide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-Methylscopinium bromide (7CI), Scopine methobromide, BEA 2180 alcohol, (1R,2R,4S,5S,7s)-7-Hydroxy-9,9-dimethyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-9-ium Bromide, Methscopinium bromide, 1?H,5?H-Tropanium, 6?,7?-epoxy-3?-hydroxy-8-methyl-, bromide (8CI), 3-Oxa-9-azatricyclo[3.3.1.02,4]nonane, 3-oxa-9-azoniatricyclo[3.3.1.02,4]nonane deriv., N-Methylscopine bromide, 3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane, 7-hydroxy-9,9-dimethyl-, bromide, (1?,2?,4?,5?,7?)- (9CI), Tiotropium Bromide Monohydrate Imp. G (EP),(1R,2R,4S,5S,7s)-7-Hydroxy-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonane Bromide, 3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane, 7-hydroxy-9,9-dimethyl-, bromide (1:1), (1R,2R,4S,5S)-rel-. CAS No. 1508-46-9. Molecular formula: C9H16NO2.Br. Mole weight: 250.13. Catalog: APS1508469. SMILES: [Br-].C[N+]1(C)[C@@H]2C[C@@H](O)C[C@H]1[C@@H]3O[C@H]23. Format: Neat. | |
| Scopine Methobromide | Scopine Methobromide is an impurity of Tiotropium (T444850), an muscarinic receptor antagonist and bronchodilator. Group: Biochemicals. Alternative Names: (1R, 2R, 4S, 5S)-rel-7-Hydroxy-9, 9-dimethyl-3-Oxa-9-azoniatricyclo[3. 3. 1. 02, 4]nonane bromide; N-Methylscopinium Bromide (7CI); 3-Oxa-9-azatricyclo[3.3.1.02, 4]nonane, 3-oxa-9-azoniatricyclo[3. 3. 1. 02, 4]nonane deriv.; BEA 2180 Alcohol; Methscopinium Bromide; N-Methylscopine Bromide. Grades: Highly Purified. CAS No. 1508-46-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Scopolamine | Scopolamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 51-34-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H21NO4. US Biological Life Sciences. | Worldwide |
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