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| Product | Description | |
|---|---|---|
| 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. Category: Natural products. CAS No. 120-08-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-N0228. |  |
| 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. Grade: >98%. CAS No. 498-45-3. Molecular formula: C8H13NO2. Mole weight: 155.19. |  |
| 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 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 |
| 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 | Scopolamine β-D-glucuronide. CAS No. 17660-02-5. Product ID: ACM17660025. Molecular formula: C23H29NO10. Mole weight: 479.48. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Scopolamine butylbromide | Scopolamine butylbromide. Alternative Names: (1S,2R,4S,5S)-9-butyl-7-[(3-hydroxy-2-phenylpropanoyl)oxy]-9-methyl-3-oxa-9-azoniatricyclo[3.3.1.0~2,4~]nonane bromide. CAS No. 149-64-4. Purity: 98%. Product ID: ACM149644-3. Molecular formula: C21H30BrNO4. Mole weight: 440.37. IUPAC Name: [(1S,2S,4R,5R)-9-butyl-9-methyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate;bromide. Canonical SMILES: CCCC[N+]1([C@@H]2CC(C[C@H]1[C@H]3[C@@H]2O3)OC(=O)[C@H](CO)C4=CC=CC=C4)C.[Br-]. ECNumber: 205-744-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Scopolamine butylbromide EP impurity G bromide salt | Scopolamine butylbromide EP impurity G bromide salt. Uses: For analytical and research use. 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. CAS No. 155-41-9. Molecular formula: C21H30BrNO4. Mole weight: 440.38. Catalog: APB155419. | |
| 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 EP Impurity A | Scopolamine EP Impurity A. Uses: For analytical and research use. CAS No. 4684-28-0. Molecular formula: C16H19NO4. Mole weight: 289.33. Catalog: APB4684280. | |
| Scopolamine hydrobromide trihydrate | Scopolamine (Hyoscine) hydrobromide trihydrate is a high-affinity muscarinic antagonist that can cross the blood-brain barrier. Scopolamine hydrobromide trihydrate competitively antagonizes 5-HT3 receptors with an IC50 of 2.09 μM. Scopolamine hydrobromide trihydrate can induce cognitive and memory deficits in animals. Scopolamine hydrobromide trihydrate can be used in the research of preventing postoperative nausea and vomiting, motion sickness, nervous system diseases, etc[1][2][3][4][5]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: Hyoscine hydrobromide trihydrate. CAS No. 6533-68-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W010892. | |
| Scopolamine hydrochloride | Scopolamine (Hyoscine) hydrochloride is a high-affinity muscarinic antagonist that can cross the blood-brain barrier. Scopolamine hydrochloride competitively antagonizes 5-HT3 receptors with an IC50 of 2.09 μM. Scopolamine hydrochloride can induce cognitive and memory deficits in animals. Scopolamine hydrochloride can be used in the research of preventing postoperative nausea and vomiting, motion sickness, nervous system diseases, etc[1][2][3][4][5]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: (-)-Scopolamine hydrochloride; Hyoscine hydrochloride. CAS No. 55-16-3. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B2065. | |
| Scopolamine Impurity 1 | Scopolamine Impurity 1. Uses: For analytical and research use. CAS No. 64069-63-2. Molecular formula: C17H21NO4. Mole weight: 303.36. Catalog: APB64069632. | |
| Scopolamine Impurity 2 | Scopolamine Impurity 2. Uses: For analytical and research use. Molecular formula: C12H22BrNO2. Mole weight: 292.22. Catalog: APB12331. | |
| 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 Purifie | Worldwide |
| 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-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 N-OXIDE HYDROBROMIDE | Scopolamine N-Oxide is a muscarinic antagonist that inhibits binding at the acetylcholine receptors. Uses: Anticholinergic agent. Synonyms: Hyoscine N-oxide hydrobromide; Scopolamine aminoxide hydrobromide. Grade: ≥98.0% (HPLC). CAS No. 6106-81-6. Molecular formula: C17H22BrNO5. Mole weight: 400.3. | |
| 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. Category: Signaling pathways. Alternative Names: Gelseminic acid; Chrysatropic acid. CAS No. 92-61-5. Pack Sizes: 10 mM * 1 mL in DMSO; 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 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 is an agent for angiogenesis related diseases isolated from the herb of Scopolia japonica. It can reduce the clinical symptoms of rat AIA by inhibiting inflammation and angiogenesis. Synonyms: Scopoletin 7-O-Glucoside; 7-(β-D-Glucopyranosyloxy)-6-methoxy-2H-1-benzopyran-2-one; 6-Methoxy-7-(β-D-glucopyranosyloxy)coumarin; 6-Methoxycoumarin 7-O-β-D-glucoside; 7-(β-D-Glucopyranosyloxy)-6-methoxycoumarin; 7-O-β-Glucopyranosylscopoletin; NSC 404560; Scopoletin 7-O-β-D-Glucopyranoside; Scopoletin 7-Glucoside; Scopoline; Scopoloside. Grade: 99%. CAS No. 531-44-2. Molecular formula: C16H18O9. Mole weight: 354.3. | |
| 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. Category: Signaling pathways. CAS No. 531-44-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-N0341. | |
| 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 |
| 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 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 |
| Scopoloside | Scopoloside. Group: Biochemicals. CAS No. 531-44-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| SCORE 4150 | Optimized for use on glass thicknesses up to 3.0 mm and below. Ideal for thinner, delicate glass cutting applications requiring maximum precision. Uses: glass production / scoring lubricant. Group: Glass production. Manufacturing grinding and machining fluids for brittle composites. Glass Production & Processing. Categories: Glass scoring lubricant, Thin glass cutting oil. |  |
| SCORE 6560 | Formulated for glass thicknesses ranging from 2.0 mm to 3.0 mm and higher. Offers robust performance on thicker, more challenging glass types. Uses: glass production / scoring lubricant. Group: Glass production. Manufacturing grinding and machining fluids for brittle composites. Glass Production & Processing. Categories: Glass scoring lubricant, Heavy-duty glass cutting oil. | |
| 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. Grade: >97%. Molecular formula: C82H131N21O26. Mole weight: 1827.07. | |
| 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 |
| SCR130 | SCR130 is a SCR7-based DNA nonhomologous end-joining (NHEJ) inhibitor. SCR130 inhibits the end-joining of DNA in a Ligase IV-dependent manner. SCR130 is specific to Ligase IV, and shows minimal or no effect on Ligase III and Ligase I mediated joining. SCR130 induces cell apoptosis and has anticancer activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2377858-38-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-139297. | |
| 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. Category: Signaling pathways. Alternative Names: Metatinib anhydrous; c-Met inhibitor 2. CAS No. 1174161-86-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18711A. | |
| SCR7 | SCR7 is a specific DNA Ligase IV inhibitor, which blocks nonhomologous end-joining (NHEJ). It increases the efficiency of HDR-mediated genome editing up to 19-fold using CRISPR/Cas9 in mammalian cells and mouse embryos. Group: Inhibitors. CAS No. 14892-97-8. Pack Sizes: 5mg. Product ID: S7742. Formula: C18H12N4OS. Smiles: C1=CC=C(C=C1)C2=NC3=C(NC(=S)NC3=O)N=C2C4=CC=CC=C4. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| 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. Category: 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. Category: Signaling pathways. CAS No. 14892-97-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-107845. | |
| SCR7 Pyrazine | SCR7 pyrazine also is a potent inhibitor of nonhomologous endjoining (NHEJ) mediated by DNA ligase IV. It enhances CRISPR-Cas9-mediated homology-directed repair (HDR) efficiency in vitro upt to 19-fold. SCR7 pyrazine is a product of spontaneous cyclization of CRISPR enhancer SCR7 first reported by Srivastava, M., et al.DNA ligase IV seals double-strand breaks during the process of nonhomologous end-joining in DNA repair. Inhibiting this function in cancer cells is one strategy to prevent deleterious cell growth. SCR7 is a small molecule inhibitor of DNA ligase IV that prevents nonhomologous end-joining by interfering with ligase binding and activating apoptosis.1 It also inhibits ligase III, but does not affect the activity of T4 DNA ligase or ligase I. SCR7 has been used to increase the rate of homology directed repair triggered by DNA double-strand breaks and to inhibit cancer cell growth in vitro (IC50s = 8-120 μM) and in mouse models when co-administered with double-strand break-inducing therapeutic compounds.1,2,3,4. Group: Biochemicals. Alternative Names: 2,3-Dihydro-6,7-diphenyl-2-thioxo-4 (1H)-pteridinone; 6,7-Diphenyl-2-thio-lumazine. Grades: Highly Purified. CAS No. 14892-97-8. Pack Sizes: 10mg. Molecular Formula: C??H??N?OS, Molecular Weight: 332.38. US Biological Life Sciences. | Worldwide |
| Scrambled 10Panx | Scrambled 10Panx. Group: Biochemicals. Grades: Purified. CAS No. 1315378-72-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Scrambled 10Panx | It is a Panx-1 mimetic inhibitory peptide that blocks pannexin-1 gap junctions. Synonyms: scPanx; H-Phe-Ser-Val-Tyr-Trp-Ala-Gln-Ala-Asp-Arg-OH; L-phenylalanyl-L-seryl-L-valyl-L-tyrosyl-L-tryptophyl-L-alanyl-L-glutaminyl-L-alanyl-L-alpha-aspartyl-L-arginine. Grade: >98%. CAS No. 1315378-72-3. Molecular formula: C58H79N15O16. Mole weight: 1242.37. | |
| Scrambled ISP | Scrambled ISP. Synonyms: Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Cys-Ile-Arg-Glu-Asp-Asp-Ser-Leu-Met-Leu-Tyr-Ala-Leu-Ala-Gln-Glu-Lys-Lys-Glu-Ser-Asn-Met-His-Glu-Ser-NH2. Molecular formula: C177H306N66O54S3. Mole weight: 4319.10. | |
| Scriptaid | A relatively non-toxic Inhibitor of histone deacetylase (HDAC). Facilitates transcriptional activation (TGF-b/Smad4) in both stable and transient receptor assays in a concentration-dependent manner. At ~2ug/ml (6-8uM) concentrations, results in a greater than 100-fold increase in histone acetylation in PANC-1 cells. Group: Biochemicals. Alternative Names: N-Hydroxy-1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-hexanamide. Grades: Highly Purified. CAS No. 287383-59-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Scriptaid | Scriptaid is a potent histone deacetylase (HDAC) inhibitor, used in cancer research. Scriptaid is also a sensitizer to antivirals and has potential for epstein-barr virus (EBV)-associated lymphomas treatment. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Scriptide; GCK1026. CAS No. 287383-59-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg. Product ID: HY-15489. | |
| SCS | SCS. Group: Biochemicals. Grades: Purified. CAS No. 3232-36-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Sculponeatin A | Sculponeatin A can be extracted from the herbs of Rabdosia amethystoides. Synonyms: 10,13-Dideoxy-10α,21-epoxy-5β-hydroxyenmein. Grade: >98%. CAS No. 85287-60-1. Molecular formula: C20H24O6. Mole weight: 360.4. | |
| Sculponeatin N | Sculponeatin N can be isolated from the herbs of Rabdosia amethystoides. Synonyms: Sculponeatin N; 1169805-98-4; [(1R,2S,4R,9R,10S,13R,14R)-2,14-dihydroxy-5,5,9-trimethyl-14-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]methyl 3-methylbut-2-enoate; HY-N1258; ZINC96023599. Grade: >98%. CAS No. 1169805-98-4. Molecular formula: C25H40O4. Mole weight: 404.6. | |
| Scutebarbatine A | Scutebarbatine A, a natural diterpenoid isolated from the herbs of Scutellaria barbata D. Don, exhibits the activity of anti-tumor via mitochondria-mediated apoptosis on A549 cancer. Uses: Anti-tumor. Synonyms: (1R,2S,3R,4R,4aS,8aR)-3-Hydroxy-3,4,8,8a-tetramethyl-4-[(E)-2-(5- oxo-2,5-dihydro-3-furanyl)vinyl]-1,2,3,4,4a,5,6,8a-octahydronapht halene-1,2-diyl dinicotinate. Grade: >96%. CAS No. 176520-13-1. Molecular formula: C32H34N2O7. Mole weight: 558.6. | |
| Scutebarbatine A | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 176520-13-1. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Scutebarbatine B | Scutebarbatine B, a natural diterpenoid isolated from the herbs of Scutellaria barbata D. Don, plays weak activities against HL60 cell lines. Synonyms: Scutebarbatine B; 905929-95-5; [(1R,2S,3R,4R,4aS,8aR)-2-benzoyloxy-3-hydroxy-3,4,8,8a-tetramethyl-4-[(E)-2-(5-oxo-2H-furan-3-yl)ethenyl]-2,4a,5,6-tetrahydro-1H-naphthalen-1-yl] pyridine-3-carboxylate; CHEMBL3933122; HY-N1261. Grade: >98%. CAS No. 905929-95-5. Molecular formula: C33H35NO7. Mole weight: 557.6. | |
| Scutebarbatine X | Scutebarbatine X is a revolutionary biomedical compound, standing as an invaluable weapon for studying a myriad of ailments such as cancer, inflammation and neurodegenerative afflictions. Synonyms: Scutebarbatine X. Grade: >97%. CAS No. 1312716-26-9. Molecular formula: C34H38N2O10. Mole weight: 634.7. | |
| Scutebata F | Scutebata F is from the herbs of Scutellaria barbata D.Don. Synonyms: Barbatine C. Grade: >95%. CAS No. 1207181-62-1. Molecular formula: C30H37NO9. Mole weight: 555.6. | |
| scutelarin | From the venom of the Taipan snake (Oxyuranus scutellatus). Converts prothrombin to thrombin. Specificity is similar to that of Factor Xa (EC 3.4.21.6). However, unlike Factor Xa this enzyme can cleave its target in the absence of coagulation Factor Va. Activity is potentiated by phospholipid and Ca2+ which binds via γ-carboxyglutamic acid residues. Similar enzymes are known from the venom of other Australian elapid snakes, including Pseudonaja textilis textilis, Oxyuranus microlepidotus and Demansia nuchalis affinis. Group: Enzymes. Synonyms: taipan activator; Oxyuranus scutellatus prothrombin-activating proteinase. Enzyme Commission Number: EC 3.4.21.60. CAS No. 93389-45-8. 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-4151; scutelarin; EC 3.4.21.60; 93389-45-8; taipan activator; Oxyuranus scutellatus prothrombin-activating proteinase. Cat No: EXWM-4151. | |
| Scutellarein | Scutellarin and Scutellarein could improve neuronal injury, and Scutellarein had better protective effect than scutellarin in rat cerebral ischemia. Uses: Enzyme inhibitor. Synonyms: 6-Hydroxyapigenin; 5,6,7,4'-Tetrahydroxyflavone; 4',5,6,7-tetrahydroxyflavone; 5,6,7-trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one. Grade: 98%. CAS No. 529-53-3. Molecular formula: C15H10O6. Mole weight: 286.24. | |
| Scutellarein | Scutellarein is a natural flavonoid compound with anti-inflammatory effects. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 6-Hydroxyapigenin; 4',5,6,7-Tetrahydroxyflavone. CAS No. 529-53-3. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0752. | |
| Scutellarein | Scutellarein is a flavonoid that can be found in Scutellaria lateriflora. Scutellarein is a hydrolysis product of Scutellarein , its glucuronide conjugated analogue. Group: Biochemicals. Alternative Names: 5,6,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; 4',5,6,7-Tetrahydroxyflavone; 6-Hydroxyapigenin. Grades: Highly Purified. CAS No. 529-53-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Scutellarein-d4 | Scutellarein-d4. Group: Biochemicals. Alternative Names: 5,6,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one-d4; 4',5,6,7-Tetrahydroxyflavone; 6-Hydroxyapigenin-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C15H5D5O6, Molecular Weight: 291.27. US Biological Life Sciences. | Worldwide |
| Scutellarein tetramethyl ether | Scutellarein tetramethyl ether (4',5,6,7-Tetramethoxyflavone) is a bioactive compound extracted from Eupatorium odoratum. Scutellarein tetramethyl ether exhibits anti-inflammatory, antibacterial, pro-coagulant, and anti-tumor activities. Scutellarein tetramethyl ether exerts its anti-inflammatory effects by modulating the NF-κB pathway and regulates bacterial resistance through the inhibition of efflux pumps. Additionally, Scutellarein tetramethyl ether accelerates coagulation time via the endogenous coagulation pathway. Studies have shown that Scutellarein tetramethyl ether can effectively inhibit the growth of the liver cancer cell line HepG2 (IC50= 20.08 μg/mL)[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4',5,6,7-Tetramethoxyflavone. CAS No. 1168-42-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N4314. | |
| Scutellaria Baicalensis P.E. 80% Baicalin HPLC | Scutellaria Baicalensis P.E. 80% Baicalin HPLC. |  CA, FL & NJ |
| Scutellaria Baicalensis Root Extract | Scutellaria baicalensis root extract is prepared from the herb of a member of the mint family from rich woods and moist soils in eastern North America. Scutellaria baicalensis root extract, also known as skullcap root extract, it was among seven ingredients in a combination oral herbal product known as PC-SPES that was used to treat prostate cancer. Scutellaria baicalensis extract also is used as an herbal remedy for inflammation and traumatic injury. Group: Others. Mole weight: 446.36. Scutellaria Baicalensis Root Extract; Scutellaria Baicalensis Georgi. Cat No: EXTC-030. | |
| Scutellaria Baicalensis Root Extract | Scutellaria Baicalensis Root Extract is a type of herbal extract that is derived from the roots of the Chinese skullcap plant, scientifically known as Scutellaria baicalensis. This plant has been used in traditional Chinese medicine for hundreds of years to treat various ailments. Scutellaria Baicalensis Root Extract has anti-inflammatory, antioxidant, and antibacterial properties. It contains flavonoids, such as baicalin and wogonin, which are responsible for its medicinal properties. Scutellaria Baicalensis Root Extract may be used to alleviate inflammation, protect the skin against environmental stressors, and support the immune system. CAS No. 94279-99-9. Product ID: CI-HC-0238. Alfa Chemistry - ISO 9001:32057 Certified. | |
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