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| Product | Description | |
|---|---|---|
| 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 EP Impurity A | Scopolamine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4684-28-0. Molecular Formula: C16H19NO4. Mole Weight: 289.33. Catalog: APB4684280. |  |
| 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 Impurity 1 | Scopolamine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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 Purified. CAS No. 155-41-9. Pack Sizes: 1g. Molecular Formula: C18H24BrNO4, Molecular Weight: 398.29. US Biological Life Sciences. | Worldwide |
| 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. 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 | 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-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 | 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 | 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 (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 (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 | 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 |
| 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 |
| Scopularid a | Heterocyclic Organic Compound. Alternative Names: cyclo-(3-hydroxy-4-methyldecanoyl-Gly-L-Val-D-Leu-L-Ala-L-Phe). CAS No. 1025008-24-5. Molecular formula: C36H57N5O7. Mole weight: 671.87. Purity: 0.96. IUPACName: scopularide A. Catalog: ACM1025008245. |  |
| Scopularide b | Heterocyclic Organic Compound. CAS No. 1025008-25-6. Purity: 0.96. Catalog: ACM1025008256. | |
| 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. | |
| 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. | |
| 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. Group: Inhibitors. 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. CAS No. 1533426-72-0. Molecular formula: C18H14N4OS. Catalog: ACM1533426720. | |
| 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. | |
| 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. | |
| 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 |
| Screen Printed Carbon Electrode | Screen Printed Carbon Electrode. Group: Screen printed electrodes. |  |
| Screen Printed Electrodes Biosensors | Screen Printed Electrodes Biosensors. Group: Screen printed electrodes. | |
| Scriptaid | Scriptaid is an inhibitor of HDAC. It shows a greater effect on acetylated H4 than H3. Synonyms: GCK 1026; GCK-1026; GCK1026; Scriptaid. Grades: >98%. CAS No. 287383-59-9. Molecular formula: C18H18N2O4. Mole weight: 326.35. | |
| 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. Group: Signaling pathways. Alternative Names: Scriptide; GCK1026. CAS No. 287383-59-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-15489. | |
| 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 |
| Scriptide | Histone deacetylase inhibitor. A cell-permeable, relatively non-toxic HDAC inhibitor that facilitates transcriptional activation (TGF β/Smad4) in both stable and transient receptor assays in a concentration-dependent manner. 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: 10mg. US Biological Life Sciences. | Worldwide |
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| SCS | SCS is a potent and selective partial inhibitor of β1-containing GABAA receptors (IC50 = 4.5, 5.3 and 7.9 nM at α2β1γ1θ, α2β1γ1 and α2β1γ2s GABAA receptors, respectively). Synonyms: Salicylidene salicylhydrazide; Chel 180. CAS No. 3232-36-8. Molecular formula: C14H12N2O3. Mole weight: 256.26. | |
| SCS | SCS. Group: Biochemicals. Grades: Purified. CAS No. 3232-36-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| SCS | SCS (Salicylidene salicylhydrazide) is a potent, allosteric and selective inhibitor of β1-containing GABA A receptors with an IC 50 of 32 nM against α2β1γ1θ by VIPR measurement. SCS is also a chelator of metal ions [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Salicylidene salicylhydrazide. CAS No. 3232-36-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103528. | |
| Sculponeatic Acid | Terpenoids. CAS No. 1169806-02-3. Molecular formula: C30H46O4. Mole weight: 470.7. Appearance: Powder. Purity: 0.98. IUPACName: (3aS,5aR,5bS,7aR,11S,11aS,13aS,13bS)-11-hydroxy-1-(hydroxymethyl)-3,3,5a,5b,10,10,13b-heptamethyl-4,5,6,7,8,9,11,11a,13,13a-decahydro-3aH-cyclopenta[a]chrysene-7a-carboxylic acid. Canonical SMILES: CC1 (CCC2 (CCC3 (C (=CCC4C3 (CCC5C4 (C (=CC5 (C)C)CO)C)C)C2C1O)C)C (=O)O)C. Catalog: ACM1169806023. | |
| Sculponeatin N | Terpenoids. CAS No. 1169805-98-4. Molecular formula: C25H40O4. Mole weight: 404.6. Appearance: Powder. Purity: 0.98. IUPACName: [(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. Canonical SMILES: CC (=CC (=O)OCC1 (CC23CC1CCC2C4 (CCCC (C4CC3O) (C)C)C)O)C. Catalog: ACM1169805984. | |
| Sculponeatin O | Terpenoids. CAS No. 1169806-00-1. Molecular formula: C28H40O4. Mole weight: 440.6. Appearance: Cryst. Purity: 0.98. IUPACName: [(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 2-phenylacetate. Canonical SMILES: CC1 (CCCC2 (C1CC (C34C2CCC (C3)C (C4) (COC (=O)CC5=CC=CC=C5)O)O)C)C. Catalog: ACM1169806001. | |
| Scutebarbatine A | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 176520-13-1. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Scutebata A | Heterocyclic Organic Compound. CAS No. 1207181-57-4. Molecular formula: C36H40O10. Mole weight: 632.7. Appearance: Powder. Purity: 0.98. IUPACName: [(1R,2S,3R,4S,4aS,8aR)-4-[(1S)-1-acetyloxy-2-(4-hydroxy-5-oxo-2H-furan-3-yl)ethyl]-2-benzoyloxy-3-hydroxy-3,4,8,8a-tetramethyl-2,4a,5,6-tetrahydro-1H-naphthalen-1-yl] benzoate. Canonical SMILES: CC1=CCCC2C1 (C (C (C (C2 (C)C (CC3=C (C (=O)OC3)O)OC (=O)C) (C)O)OC (=O)C4=CC=CC=C4)OC (=O)C5=CC=CC=C5)C. Density: 5mg 10mg 20 mg. Catalog: ACM1207181574. | |
| Scutebata E | Terpenoids. CAS No. 1207181-61-0. Molecular formula: C28H40O9. Mole weight: 520.6. Appearance: Powder. Purity: 0.98. IUPACName: [(3S,4aR,5S,6R,6aR,10R,10aS,10bR)-5,6-diacetyloxy-4a,6a,7,10b-tetramethyl-2'-oxospiro[2,5,6,9,10,10a-hexahydro-1H-benzo[f]chromene-3,4'-oxolane]-10-yl] 2-methylpropanoate. Canonical SMILES: CC1=CCC (C2C1 (C (C (C3 (C2 (CCC4 (O3)CC (=O)OC4)C)C)OC (=O)C)OC (=O)C)C)OC (=O)C (C)C. Catalog: ACM1207181610. | |
| Scutebata g | Heterocyclic Organic Compound. CAS No. 1207181-63-2. Molecular formula: C40H41NO9. Density: 5mg 10mg 20 mg. Catalog: ACM1207181632. | |
| 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 | 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 | Scutellarein is a natural flavonoid compound with anti-inflammatory effects. Uses: Scientific research. Group: Natural products. Alternative Names: 6-Hydroxyapigenin; 4',5,6,7-Tetrahydroxyflavone. CAS No. 529-53-3. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N0752. | |
| Scutellarein | Scutellarin, a main active ingredient extracted from Erigeron breviscapus (Vant.) Hand-Mazz., has been wildly used to treat acute cerebral infarction and paralysis induced by cerebrovascular diseases. Group: Inhibitors. CAS No. 529-53-3. Molecular formula: C15H10O6. Mole weight: 286.24. Appearance: Solid. Purity: 0.9967. Canonical SMILES: O=C1C=C (C2=CC=C (O)C=C2)OC3=CC (O)=C (O)C (O)=C13. Catalog: ACM529533. | |
| 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 |
| 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. | |
| Scutellaric Acid | Terpenoids. CAS No. 102919-76-6. Molecular formula: C30H48O4. Mole weight: 472.7. Appearance: Powder. Purity: 0.98. IUPACName: (4aS,6aR,6aS,6bR,9S,10R,12aR,14bR)-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid. Canonical SMILES: CC1 (CCC2 (CCC3 (C (=CCC4C3 (CCC5C4 (CCC (C5 (C)CO)O)C)C)C2C1)C)C (=O)O)C. Catalog: ACM102919766. | |
| Scutellarin | Scutellarin, an active flavone isolated from Scutellaria baicalensis, can down-regulates the STAT3/Girdin/Akt signaling in HCC cells, and inhibits RANKL-mediated MAPK and NF-κB signaling pathway in osteoclasts. Scutellarin is active against HIV-1IIIB, HIV-1(74V) and HIV-1KM018 with EC50s of 26 μM, 253 μM and 136 μM, respectively. Group: Inhibitors. Alternative Names: 4',5,6,7-Tetrahydroxyflavone 7-β-D-glucopyranuronoside. CAS No. 27740-01-8. Molecular formula: C21H18O12. Mole weight: 462.36. Appearance: Yellow powder. Purity: 0.98. IUPACName: (2S,3S,4S,5R,6S)-6-[5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: C1=CC (=CC=C1C2=CC (=O)C3=C (C (=C (C=C3O2)O[C@H]4[C@@H] ([C@H] ([C@@H] ([C@H] (O4)C (=O)O)O)O)O)O)O)O. Density: 1.810±0.06 g/ml. Catalog: ACM27740018. | |
| Scutellarin | Scutellarin. Group: Biochemicals. Grades: Plant Grade. CAS No. 27740-01-8. Pack Sizes: 20mg. Molecular Formula: C21H18O12, Molecular Weight: 462.36. US Biological Life Sciences. | Worldwide |
| Scutellarin | Scutellarin, an active flavone isolated from Scutellaria baicalensis, can down-regulates the STAT3/Girdin/Akt signaling in HCC cells, and inhibits RANKL-mediated MAPK and NF-κB signaling pathway in osteoclasts. Scutellarin is active against HIV-1IIIB , HIV-1(74V) and HIV-1KM018 with EC 50 s of 26 μM, 253 μM and 136 μM, respectively. Uses: Scientific research. Group: Natural products. CAS No. 27740-01-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N0751. | |
| Scutellarin methyl ester | Scutellarin methyl ester. Group: Biochemicals. Grades: Plant Grade. CAS No. 119262-68-9. Pack Sizes: 10mg. Molecular Formula: C22H20O12, Molecular Weight: 476.39. US Biological Life Sciences. | Worldwide |
| Scutellartln | Cas No. 529-53-3. | |
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