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| Product | Description | |
|---|---|---|
| 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-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 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. |  |
| 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 |
| 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 | 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-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) | 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 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 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 (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 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 |
| 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. | |
| 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. 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 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 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-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. | |
| Scopolamine-d3 Hydrobromide | An acetylcholine antagonist. Used in treatment of motion sickness; antiemetic; antispasmodic; mydriatic; preanesthetic medicant. Group: Biochemicals. Alternative Names: (α S) -α - (Hydroxymethyl) benzeneacetic Acid (1α,2 β,4 β,5α,7 β)-9-(Methyl-d3)-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl Ester; Hydrobromide; Scopolammonium-d3 Bromide. Grades: Highly Purified. CAS No. 1279037-70-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Scopolamine-d3 Sulfate | Scopolamine-d3 Sulfate. Group: Biochemicals. Alternative Names: α -[ (Sulfooxy) methyl]benzeneacetic Acid C-[(1α, 2α, 4α, 5α, 7 β)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl] Ester-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H18D3NO7S, Molecular Weight: 386.43. US Biological Life Sciences. | Worldwide |
| Scopolamine hydrobromide trihydrate | Scopolamine hydrobromide trihydrate (Hyoscine hydrobromide trihydrate) is used in ophthalmic preparations and has the potential for transdermal patches of motion sickness [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Hyoscine hydrobromide trihydrate. CAS No. 6533-68-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-W010892. | |
| Scopolamine Methyl Bromide | Scopolamine Methyl Bromide. Group: Biochemicals. Alternative Names: (1α,2 β,4 β,5α,7 β )-7-[(2S)-3-Hydroxy-1-oxo-2-phenylpropoxy]-9, 9-dimethyl-3-oxa-9-azoniatricyclo[3. 3. 1. 02, 4]nonane; 6 β,7 β-Epoxy-3α-hydroxy-8-methyl-1αH,5αH-tropanium Bromide (-)-Tropate; [7(S)-(1α,2 β,4 β,5α,7 β )]-7-(3-Hydroxy-1-oxo-2-phenylpropoxy)-9, 9-dimethyl-3-oxa-9-azoniatricyclo[3. 3. 1. 02, 4]nonane Bromide; (1α,2 β,4 β,5α,7 β )-7-[(2S)-3-Hydroxy-1-oxo-2-phenylpropoxy]-9, 9-dimethyl-3-oxa-9-azoniatricyclo[3. 3. 1. 02, 4]nonane Bromide; N-Methylscopolammonium Bromide; 3-Oxa-9-azatricyclo[3.3.1.02, 4]nonane, 3-oxa-9-azoniatricyclo[3. 3. 1. 02, 4]nonane deriv.; (-)-Tropic Acid Ester with 6 β,7 β-Epoxy-3α-hydroxy-8-methyl-1αH,5αH-tropanium Bromide (8CI); (-)-Scopolamine Methobromide; (-)-Scopolamine Methyl Bromide; Ampyrox; Blocan; Diopal; Epoxymethamine Bromide; Epoxytropine Tropate Methylbromide; Holopon; Hyoscine Methobromide; Hyoscine Methyl Bromide; Lescopine Bromide; Mescopil; Methscopolamin Bromide; Methscopolamine Bromide; Methylscopolamine Bromide; N-Methylscopolamine Bromide; N-Methylscopolaminium Bromide; NSC 120606; NSC 61809; Neo-Avagal; Nutrop; Pamine; Pamine Bromide; Paraspan; Proscomide; Restropin; Scopolamine Methobromide; Scopolamine Methyl Bromide; U 5036. Grades: Highly Purified. CAS No. 155-41-9. Pack Sizes: 1g. Molecular Formula: C18H24BrNO4, Molecular Weight: 398.29. US Biological Life Sciences. | Worldwide |
| Scopolamine methyl nitrate | Scopolamine methyl nitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCOPOLAMINE METHYL NITRATE. Product Category: Heterocyclic Organic Compound. CAS No. 6106-46-3. Molecular formula: C18H24N2O7. Mole weight: 380.39. Purity: >98.0%(LC)(T). IUPACName: Scopolamine Methyl Nitrate. Density: 1.31 g/cm³. Product ID: ACM6106463. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methscopolamine nitrate. | |
| Scopolamine nitrate | Scopolamine (nitrate) is an organic compound commonly used in neuroscience research and pharmacology research. It can be used to study the role and structure of acetylcholine receptors, and is widely used in drug development and research in related fields. In addition, this compound is also used as a substrate or catalyst in certain biochemical reactions. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Methscopolamine nitrate. CAS No. 6106-46-3. Pack Sizes: 25 mg; 50 mg. Product ID: HY-W127702. | |
| Scopolamine N-Oxide | Scopolamine N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS012058. Format: Neat. Shipping: Room Temperature. | |
| Scopolamine N-Oxide | Scopolamine N-Oxide. Group: Biochemicals. Alternative Names: (α S) -α - (Hydroxymethyl) benzeneacetic Acid (1α,2 β,4 β,5α,7 β)-9-Methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl Ester; 6 β,7 β-Epoxy-1αH,5αH-tropan-3α-ol (-)-Tropate 8-Oxide; [7(S)-(1α,2 β,4 β,5α,7 β ) ]-α - (Hydroxymethyl) benzeneacetic Acid 9-Methyl-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl Ester N-Oxide; Scopolamine, N-Oxide; 3-Oxa-9-azatricyclo[3.3.1.02, 4]nonane Benzeneacetic Acid Deriv.; Genoscopolamine; Hyoscinamine Oxide; Hyoscine N-Oxide; Hyoscineamine Oxide; Oxicopolamina; Scolamine; Scolen; Scopodex; Scopolamine aminoxide; Seamalin; Seronex. Grades: Highly Purified. CAS No. 97-75-6. Pack Sizes: 100mg. Molecular Formula: C17H21NO5, Molecular Weight: 319.35. US Biological Life Sciences. | Worldwide |
| Scopolamine N-Oxide | An impurity of scopolamine. Scopolamine is an acetylcholine antagonist used in treatment of motion sickness, postoperative nausea and vomiting, antispasmodic, mydriatic, preanesthetic medicant. Uses: Anticholinergic agent. Synonyms: (αS)-α-(Hydroxymethyl)benzeneacetic Acid (1α, 2β, 4β, 5α, 7β)-9-Methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl Ester; 6β,7β-Epoxy-1αH,5αH-tropan-3α-ol (-)-Tropate 8-Oxide; [7(S)-(1α, 2β, 4β, 5α, 7β)]-α-(Hydroxymethyl)benzeneacetic Acid 9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester N-Oxide; Scopolamine, N-Oxide; 3-Oxa-9-azatricyclo[3.3.1.02,4]nonane Benzeneacetic Acid Deriv.; Genoscopolamine; Hyoscinamine Oxide; Hyoscine N-Oxide; Hyoscineamine Oxide; Oxicopolamina; Scolamine; Scolen; Scopodex; Scopolamine aminoxide; Seamalin; Seronex. Grades: > 95%. CAS No. 97-75-6. Molecular formula: C17H21NO5. Mole weight: 319.36. | |
| Scopolamine N-Oxide-d3 | Scopolamine N-Oxide-d3. Group: Biochemicals. Alternative Names: (α S) -α - (Hydroxymethyl) benzeneacetic Acid (1α,2 β,4 β,5α,7 β)-9-Methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl Ester-d3; 6 β,7 β-Epoxy-1αH,5αH-tropan-3α-ol (-)-Tropate 8-Oxide-d3; [7(S)-(1α,2 β,4 β,5α,7 β ) ]-α - (Hydroxymethyl) benzeneacetic Acid 9-Methyl-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl Ester N-Oxide-d3; Scopolamine, N-Oxide-d3; 3-Oxa-9-azatricyclo[3.3.1.02, 4]nonane Benzeneacetic Acid Deriv-d3; Genoscopolamine-d3; Hyoscinamine Oxide-d3; Hyoscine N-Oxide-d3; Hyoscineamine Oxide-d3; Oxicopolamina-d3; Scolamine-d3; Scolen-d3; Scopodex-d3; Scopolamine aminoxide-d3; Seamalin-d3; Seronex-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H18D3NO5, Molecular Weight: 322.37. US Biological Life Sciences. | Worldwide |
| Scopolamine Sulfate | Scopolamine Sulfate. Group: Biochemicals. Alternative Names: α -[ (Sulfooxy) methyl]benzeneacetic Acid C-[(1α, 2α, 4α, 5α, 7 β)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl] Ester. Grades: Highly Purified. CAS No. 866926-81-0. Pack Sizes: 25mg. Molecular Formula: C17H21NO7S, Molecular Weight: 383.42. US Biological Life Sciences. | Worldwide |
| Scopoletin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. | |
| Scopoletin | analytical standard. Group: Natural compounds. | |
| Scopoletin | The aglucone of Scopolin. Used for cosmetics, topical formulations, and foods. Group: Biochemicals. Alternative Names: 7-Hydroxy-6-methoxy-2H-1-benzopyran-2-one; 7-Hydroxy-6-methoxy-coumarin; 6-Methoxy-umbelliferone; β-Methylesculetin; Chrysatropic Acid; Gelseminic Acid; Murrayetin; NSC 405647; Scopoletin; Scopoletine; Scopoletol. Grades: Highly Purified. CAS No. 92-61-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Scopoletin | Scopoletin is an inhibitor of acetylcholinesterase ( AChE ). Uses: Scientific research. Group: Natural products. Alternative Names: Gelseminic acid; Chrysatropic acid. CAS No. 92-61-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg. Product ID: HY-N0342. | |
| Scopoletin (7-Hydroxy-6-methoxycoumarin) | 250mg Pack Size. Group: Biochemicals, Stains & Indicators. Formula: C10H8O4. CAS No. 92-61-5. Prepack ID 24114365-250mg. Molecular Weight 192.17. See USA prepack pricing. |  |
| Scopoletin b-D-glucuronide | Scopoletin b-D-glucuronide, an esteemed biomedical compound, emerges as a panacea for diverse afflictions. Emanating robust anti-inflammatory and antioxidant attributes, it unravels its profound worth in combatting arthritis and counteracting oxidative stress-related maladies. Unraveling its mechanisms, this exceptional product impedes targeted enzymes and signaling cascades, thereby assuaging torment, mitigating inflammation, and ameliorating cellular lesions entwined with these pathological conditions. Synonyms: 6-Methoxy-2-oxo-2H-1-benzopyran-7-yl b-D-glucopyranosiduronic acid. CAS No. 132752-65-9. Molecular formula: C16H16O10. Mole weight: 368.29. | |
| scopoletin glucosyltransferase | This enzyme belongs to the family of glycosyltransferases, specifically the hexosyltransferases. This enzyme participates in phenylpropanoid biosynthesis. Group: Enzymes. Synonyms: uridine diphosphoglucose-scopoletin glucosyltransferase; UDP-glucose:scopoletin glucosyltransferase; SGTase. Enzyme Commission Number: EC 2.4.1.128. CAS No. 81210-69-7. 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-2353; scopoletin glucosyltransferase; EC 2.4.1.128; 81210-69-7; uridine diphosphoglucose-scopoletin glucosyltransferase; UDP-glucose:scopoletin glucosyltransferase; SGTase. Cat No: EXWM-2353. |  |
| Scopolin | Scopolin. Group: Biochemicals. Alternative Names: Scopoletin glucoside; Murrayin. Grades: Plant Grade. CAS No. 531-44-2. Pack Sizes: 10mg. Molecular Formula: C16H18O9, Molecular Weight: 354.309. US Biological Life Sciences. | Worldwide |
| Scopolin | Scopolin is a coumarin isolated from Arabidopsis thaliana (Arabidopsis) roots [1]. Scopolin attenuated hepatic steatosis through activation of SIRT1 -mediated signaling cascades [2]. Uses: Scientific research. Group: Natural products. CAS No. 531-44-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-N0341. | |
| Scopoline | Scopoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 487-27-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H13NO2. US Biological Life Sciences. | Worldwide |
| Scopoline | Scopoline (compound 3a) is a compound formed from Scopine (HY-B0459), an α1 adrenergic receptor agonist [1]. Uses: Scientific research. Group: Natural products. CAS No. 487-27-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-122440. | |
| Scopoline Methobromide | Scopoline Methobromide is an impurity of Tiotropium (T444850), an muscarinic receptor antagonist and bronchodilator. Group: Biochemicals. Alternative Names: (2S,3aR,5S,6S,6aS)-Hexahydro-6-hydroxy-4,4-dimethyl-2,5-Methano-2H-furo[3,2-b]pyrrolium Bromide. Grades: Highly Purified. CAS No. 845870-40-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Scopoline Methobromide | Scopoline Methobromide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 845870-40-8. Molecular formula: C9H16NO2.Br. Mole weight: 250.13. Catalog: APS845870408. SMILES: [Br-].C[N+]1(C)[C@@H]2C[C@@H]3C[C@H]1[C@H](O)[C@H]2O3. Format: Neat. | |
| Scopoloside | Scopoloside. Group: Biochemicals. CAS No. 531-44-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Scorodonin | It is produced by the strain of Marasmius scorodonius. It has anti-bacterial, Streptomyces and fungal effects. In vitro it inhibits DNA-dependent RNA polymerases with IC50 of 25 μg/mL. Synonyms: (R)-7-Chloro-2,3-heptadien-5-yn-1-ol; 2,3-Heptadien-5-yn-1-ol, 7-chloro-, (R)-. CAS No. 74660-77-8. Molecular formula: C7H7ClO. Mole weight: 142.58. | |
| Scorpine-like | Scorpine-like is an antibacterial peptide isolated from Opisthacanthus cayaporum. It has activity against gram-positive bacteria. Synonyms: Gly-Trp-Ile-Asn-Glu-Glu-Lys-Ile-Gln-Lys-Lys-Ile-Asp-Glu-Pro. Grades: >97%. Molecular formula: C82H131N21O26. Mole weight: 1827.07. | |
| Scorpinone | Scorpinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,9-dimethoxy-3-methylbenzo[g]isoquinoline-5,10-dione; 3-methyl-6,8-dimethoxy-2-aza-9,10-anthraquinone; 7,9-dimethoxy-3-methylbenz[g]isoquinoline-5,10-dione; SCORPINONE; 3-methyl-7,9-dimethoxybenz[g]isoquinoline-5,10-dione; 7,9-dimethoxy-3-methylbenzo[g]i. Product Category: Heterocyclic Organic Compound. CAS No. 77794-86-6. Molecular formula: C16H13NO4. Mole weight: 283.28. Purity: 0.96. IUPACName: scorpinone. Product ID: ACM77794866. Alfa Chemistry ISO 9001:2015 Certified. Categories: Scorpion. | |
| Scorpion defensin | Scorpion defensin is an antibacterial peptide isolated from Leiurus quinquestriatus. Synonyms: Gly-Phe-Gly-Cys-Pro-Leu-Asn-Gln-Gly-Ala-Cys-His-Arg-His-Cys-Arg-Ser-Ile-Arg-Arg-Arg-Gly-Gly-Tyr-Cys-Ala-Gly-Phe-Phe-Lys-Gln-Thr-Cys-Cys-Tyr-Arg-Asn. Molecular formula: C177H272N64O46S6. Mole weight: 4224.87. | |
| S-(-)-Cotinine | S-(-)-Cotinine. Group: Biochemicals. Alternative Names: (5S)-1-Methyl-5-(3-pyridinyl)-2-pyrrolidinone; (S)-(-)-1-Methyl-5-(3-pyridiyl)-2-pyrrolidinone; (-)-Cotinine. Grades: Highly Purified. CAS No. 486-56-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H12N2O. US Biological Life Sciences. | Worldwide |
| S-(-)-Cotinine ((5S)-(-)-1-Methyl-5-(3-pyridiyl)-2-pyrrolidinone) | A major metabolite of nicotine in humans. Group: Biochemicals. Alternative Names: (5S)-(-)-1-Methyl-5-(3-pyridiyl)-2-pyrrolidinone. Grades: Highly Purified. CAS No. 486-56-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| S-(-)-Cotinine Perchlorate ((S)-(-)-1-Methyl-5-(3-pyridiyl)-2-pyrrolidinone, Perchlorate) | Melting Point: 214-215°C. Group: Biochemicals. Alternative Names: (S)-(-)-1-Methyl-5-(3-pyridiyl)-2-pyrrolidinone, Perchlorate. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Scoulerine | Scoulerine ((-)-Scoulerine), an isoquinoline alkaloid, is a potent antimitotic compound. Scoulerine is also an inhibitor of BACE1 ( -site amyloid precursor protein cleaving enzyme 1). Scoulerine inhibits proliferation, arrests cell cycle, and induces apoptosis in cancer cells [1]. Uses: Scientific research. Group: Natural products. Alternative Names: (-)-Scoulerine; Discretamine. CAS No. 6451-73-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N1255. | |
| SCR-1481B1 | SCR-1481B1, also known as c-Met inhibitor 2, is an effective inhibitor of MET kinase so that probably has anti-tumor activity. It is also found to be an inhibitor of VEGFR. IC50: 1.7 nM for MET kinase. Uses: Scr-1481b1 is an effective inhibitor of met kinase so that probably has anti-tumor activity. Synonyms: SCR-1481B1; SCR-1481B1; SCR-1481B1; c-Met inhibitor 2; c Met inhibitor 2. Grades: 98%. CAS No. 1174161-86-4. Molecular formula: C28H29ClF2N5O10P. Mole weight: 699.98. | |
| SCR-1481B1 | SCR-1481B1 (Metatinib anhydrous) is a potent compound that has activity against cancers dependent upon Met activation and also has activity against cancers as a VEGFR inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Metatinib anhydrous; c-Met inhibitor 2. CAS No. 1174161-86-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18711A. | |
| Scr7 | SCR7 is an unstable form that can be autocyclized into a stable form SCR7 pyrazine. SCR7 pyrazine is a DNA ligase IV inhibitor that blocks nonhomologous end-joining (NHEJ) in a ligase IV-dependent manner. SCR7 pyrazine is also a CRISPR/Cas9 enhancer which increases the efficiency of Cas9-mediated homology-directed repair (HDR). SCR7 pyrazine induces cell apoptosis and has anticancer activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCR7;5,6-bis((E)-benzylideneamino)-2-mercaptopyrimidin-4-ol;5,6-bis((E)-benzylideneamino)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one;2,3-Dihydro-5,6-bis[(E)-(phenylmethylene)amino]-2-thioxo-4(1H)-pyrimidinone. Product Category: Inhibitors. CAS No. 1533426-72-0. Molecular formula: C18H14N4OS. Mole weight: 0. Product ID: ACM1533426720. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCR-720. | |
| SCR7 | SCR7 successfully inhibits cell proliferation of MCF7, A549, HeLa, T47D, A2780, HT1080, and Nalm6 with IC50 of 40, 34, 44, 8.5, 120, 10, and 50 μM, respectively. Synonyms: SCR7; SCR 7; SCR-7. Grades: >98%. CAS No. 1533426-72-0. Molecular formula: C18H14N4OS. Mole weight: 334.39. | |
| SCR-7952 | SCR-7952 is a MAT2A inhibitor, with IC50 of 18.7 nM. SCR-7952 can be used in anti-cancer research[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2798856-04-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-169257. | |
| SCR7 pyrazine | SCR7 pyrazine is a DNA ligase IV inhibitor that blocks nonhomologous end-joining (NHEJ) in a ligase IV-dependent manner. SCR7 pyrazine increases the efficiency of Cas9-mediated homology-directed repair (HDR). SCR7 pyrazine induces cell apoptosis and has anticancer activity[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 14892-97-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-107845. | |
| SCR7 pyrazine | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SCR7 pyrazine | SCR7 pyrazine is a DNA Ligase IV inhibitor. SCR7 pyrazine has been shown to potentiate CRISPR-Cas9-mediated homology-directed repair (HDR) efficiency in vitro up to 19-fold, and inhibits nonhomologous end-joining (NHEJ). Synonyms: SCR7 pyrazine; SCR-7 pyrazine; SCR 7 pyrazine; 2,3-Dihydro-6,7-diphenyl-2-thioxo-4(1H)-pteridinone; 2-mercapto-6,7-diphenylpteridin-4-ol; 6,7-diphenyl-2-sulfanylpteridin-4-ol. Grades: ≥98% by HPLC. CAS No. 14892-97-8. Molecular formula: C18H12N4OS. Mole weight: 332.38. | |
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