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| Product | Description | |
|---|---|---|
| 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 H | Schisanwilsonin H is a lignan found in the fruits of Schisandra wilsoniana. Synonyms: Arisanschinin K; Schisantherrin A. Grades: >98%. CAS No. 1181216-83-0. Molecular formula: C30H32O9. Mole weight: 536.577. |  |
| Schisanwilsonin I | Schisanwilsonin I is a lignan found in the fruits of Schisandra wilsoniana. Synonyms: 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)-. Grades: >98%. CAS No. 1181216-84-1. Molecular formula: C28H34O9. Mole weight: 514.571. | |
| 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 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 |
| Schizanthine E | Other Alkaloids. Alternative Names: 2-Methylenebutanedioic acid 1-[(1R,3R,5S,6R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl]4-[(1R,3R,5S,6R)-8-methyl-6-[[(Z)-2-methyl-1-oxo-2-butenyl]oxy]-8-azabicyclo[3.2.1]octan-3-yl] ester. CAS No. 109031-04-1. Mole weight: 490.6. Purity: 95%+. Catalog: ACM109031041. |  |
| Schizanthine G | Other Alkaloids. Alternative Names: Butanedioic acid, methylene-, 1-methyl 4-[(1R,3R,5S,6R)-8-methyl-6-[[(2E)-2-methyl-1-oxo-2-butenyl]oxy]-8-azabicyclo[3.2.1]oct-3-yl] ester (9CI). CAS No. 119736-74-2. Mole weight: 365.4. Purity: 95%+. Catalog: ACM119736742. | |
| Schizanthine M | Other Alkaloids. Alternative Names: Butanedioic acid, methylene-, 1-ethyl 4-[(1R,3R,5S,6R)-8-methyl-6-[[(2E)-2-methyl-1-oxo-2-butenyl]oxy]-8-azabicyclo[3.2.1]oct-3-yl] ester (9CI). CAS No. 119736-78-6. Mole weight: 379.4. Purity: 95%+. Catalog: ACM119736786. | |
| 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 is an immunostimulant commonly used in cancer treatment in combination with other antineoplastic drugs. Synonyms: Sonifilan; Sizofiran; SPG; β(1-3, 1-6)-glucan. Grades: 90%. CAS No. 9050-67-3. | |
| 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. Grades: >97%. Molecular formula: C84H129N23O20S2. Mole weight: 1845.21. | |
| Schreiner's Thiourea Catalyst | Other Organocatalysts. Alternative Names: RWXWQJYJWJNJNW-UHFFFAOYSA-N; B3452; I09-3015; 1060-92-0; DTXSID20384410; ZINC95742748; N,N'-Bis[3,5-bis(trifluoromethyl)phenyl]thiourea #; KS-000015FK; TC-104056; Thiourea, N,N'-bis[3,5-bis(trifluoromethyl)phenyl]-. CAS No. 1060-92-0. Molecular formula: C17H8F12N2S. Mole weight: 500.306g/mol. IUPACName: 1,3-bis[3,5-bis(trifluoromethyl)phenyl]thiourea. Canonical SMILES: C1=C (C=C (C=C1C (F) (F)F)NC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)C (F) (F)F. Catalog: ACM1060920. | |
| 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 |
| Sciatic Nerve, Rabbit | Sciatic Nerve, Rabbit. Group: Biologicals. Grades: Tissue. Pack Sizes: 100Ea. US Biological Life Sciences. | Worldwide |
| SC-III3 | SC-III3 is a scopoletin derivative and has been found to induce the autophagy of hepatoma HepG2 cells so that could be significant in anticancer studies. Synonyms: SC-III3; SC III3; SCIII3; (E)-3-(4-chlorophenyl)-N-(7-hydroxy-6-methoxy-2-oxo-2H-chromen-3-yl) acrylamide. Grades: 98%. CAS No. 1660110-65-5. Molecular formula: C19H14ClNO5. Mole weight: 371.77. | |
| Scillaren a | Heterocyclic Organic Compound. 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.)-. 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. Catalog: ACM124992. | |
| 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, 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. Group: Antistatic agents. CAS No. 61789-32-0. Appearance: Powder;white. Catalog: ACM61789320-3. | |
| 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. 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 |
| 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. | |
| 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 is a widely utilized compound product, exhibiting paramount significance in the research of diverse diseases, notably in the realm of targeted drug delivery systems. Its distinctive attributes facilitate the proficient encapsulation and precise discharge of pharmaceuticals. Synonyms: Scleroglucan; Actigum C 56DF; Actigum CS 11; Actigum CS 6; Actigum CS 6DF; Actigum CS II-L; Amigel; Amigum; Betasizofiran; Biovis; Clearogel CS 11; Clearogel CS 11D; CS 11; PM-II; Polytetran; Polytran FS; Scleroglucan gum; Sclerogum; Sclerosan; Sclerotan; Sclerotium gum; Sclerotium rolfsii gum. CAS No. 39464-87-4. | |
| 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. Grades: >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. Grades: ≥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). Grades: >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. Grades: ≥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-Methyl Impurity | S-Clopidogrel N-Methyl Impurity is an open ring impurity of Clopidogrel. Synonyms: Methyl (2S)-(2-Chlorophenyl)-2-[N-methyl-N-(2-thiophen-2-ylethyl)amino]acetate; Methyl (2S)-(2-Chlorophenyl)-2-[methyl(2-thiophen-2-ylethyl)amino]ethanoate; Clopidogrel Impurity I. Grades: > 95%. CAS No. 1346605-15-9. Molecular formula: C16H18ClNO2S. Mole weight: 323.84. | |
| S-Clopidogrel N-Methyl Impurity | S-Clopidogrel N-Methyl Impurity. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. 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 | 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. Grades: >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. Grades: >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. 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 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 HCl | Scopine HCl is the hydrochloride of Scopine, which is the metabolite of anisodine, which is a α1-adrenergic receptor agonist and used in the treatment of acute circulatory shock. Synonyms: Bay o 9867; Bay-o 9867; Bayo 9867; Bayo9867. Grades: >98%. CAS No. 85700-55-6. Molecular formula: C8H14ClNO2. Mole weight: 191.66. | |
| Scopine hydrochloride | Scopine hydrochloride is a pharmaceutical preparation that contains ethyl formate, an inorganic, aromatic hydrocarbon. It is used as an active substance for the treatment of cancer and other diseases. Scopine hydrochloride has been shown to inhibit IL-10 production in vitro and attenuate the development of skin lesions in vivo. It also has anticholinergic effects, inhibiting acetylcholine release from nerve endings. Scopine hydrochloride binds to chloride ions (Cl-) and quaternizes with hydrogen chloride (HCl) to produce a salt, which can be dissolved in organic solvents such as acetone or ether. Group: Other alkaloids. Alternative Names: (1a,2b,4b,5a,7b)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol hydrochloride. CAS No. 85700-55-6. Molecular formula: C8H14ClNO2. Mole weight: 191.66 g/mol. Canonical SMILES: CN1[C@@H]2CC (C[C@H]1[C@H]3[C@@H]2O3)O. Cl. Catalog: ACM85700556. | |
| 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, 1αH,5αH-Tropanium, 6β,7β-epoxy-3α-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, (1α, 2β, 4β, 5α, 7β)- (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 |
| Scopolamine β-D-Glucuronide | A metabolite of scopolamine. Scopolamine is an acetylcholine antagonist used in treatment of motion sickness, postoperative nausea and vomiting, antispasmodic, mydriatic, preanesthetic medicant. Synonyms: (2S)-3-[[(1α, 2β, 4β, 5α, 7β)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl]oxy]-3-oxo-2-phenylpropyl β-D-Glucopyranosiduronic Acid; (-)-Scopolamine 9'-glucuronide; Scopolamine O-β-D-glucuronide. Grades: > 95%. CAS No. 17660-02-5. Molecular formula: C23H29NO10. Mole weight: 479.48. | |
| Scopolamine β-D-Glucuronide | A metabolite of Scopolamine. Group: Biochemicals. Alternative Names: (2S)-3-[[(1α,2 β,4 β,5α,7 β)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl]oxy]-3-oxo-2-phenylpropyl β-D-Glucopyranosiduronic Acid; (-)-Scopolamine 9'-glucuronide; Scopolamine O- β-D-glucuronide. Grades: Highly Purified. CAS No. 17660-02-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Scopolamine butylbromide | Scopolamine butylbromide is a competitive antagonist of muscarinic acetylcholine receptor (mAChR) with an IC50 of 55. Uses: Scientific research. Group: Natural products. Alternative Names: Hyoscine butylbromide; (-)-Scopolamine butylbromide; Butylscopolamine bromide. CAS No. 149-64-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-N0340. | |
| Scopolamine butylbromide | Scopolamine butylbromide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 149-64-4. Molecular Formula: C21H30BrNO4. Mole Weight: 440.38. Catalog: APB149644. | |
| Scopolamine butylbromide EP impurity G bromide salt | Scopolamine butylbromide EP impurity G bromide salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 92714-23-3. Molecular Formula: C21H28BrNO3. Mole Weight: 422.36. Catalog: APB92714233. | |
| Scopolamine butylbromide Impurity 6 | Scopolamine butylbromide Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 155-41-9. Molecular Formula: C21H30BrNO4. Mole Weight: 440.38. Catalog: APB155419. | |
| Scopolamine-d3 hydrobromide | Scopolamine-d 3 (hydrobromide) is the deuterium labeled Scopolamine hydrobromide[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Hyoscine-d3 hydrobromide. CAS No. 1279037-70-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W010892S. | |
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