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| Product | Description | |
|---|---|---|
| Sunitinib | Sunitinib (as the malate salt) is the active ingredient in the drug sold under the trade name Sutent. This drug is a small molecule receptor tyrosine kinase inhibitor that has been approved in at least one country for the treatment of patients having gastrointestinal stromal tumors or renal cell carcinomas. Group: Biochemicals. Alternative Names: N-[2-(Diethylamino)ethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide; SU-11248; Sutent; PHA-290940AD; PNU-290940AD. Grades: Highly Purified. CAS No. 557795-19-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C22H27FN4O2, Molecular Weight: 398.47. US Biological Life Sciences. |  Worldwide |
| Sunitinib | Sunitinib is a multi-targeted RTK inhibitor targeting VEGFR2 (Flk-1) and PDGFRβ with IC50 of 80 nM and 2 nM, and also inhibits c-Kit. Uses: Angiogenesis inhibitors; antineoplastic agents. Synonyms: SU11248; SU 11248; SU-11248. Grades: >98%. CAS No. 557795-19-4. Molecular formula: C22H27FN4O2. Mole weight: 398.47. |  |
| Sunitinib | Sunitinib (SU 11248) is a multi-targeted receptor tyrosine kinase inhibitor with IC 50 s of 80 nM and 2 nM for VEGFR2 and PDGFRβ , respectively [1]. Sunitinib, an ATP-competitive inhibitor, effectively inhibits autophosphorylation of Ire1α by inhibiting autophosphorylation and consequent RNase activation [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SU 11248. CAS No. 557795-19-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-10255A. |  |
| Sunitinib-d10 | Labeled Sunitinib, a multi-kinase inhibitor targeting several receptor tyrosine kinases (RTK). Group: Biochemicals. Grades: Highly Purified. CAS No. 1126721-82-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Sunitinib Impurity 12 | Sunitinib Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 773789-47-2. Molecular Formula: C7H9NO. Mole Weight: 123.16. Catalog: APB773789472. |  |
| Sunitinib Impurity 13 | Sunitinib Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1782113-87-4. Molecular Formula: C16H8F2N2O2. Mole Weight: 298.25. Catalog: APB1782113874. | |
| Sunitinib Impurity 23 | Sunitinib Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2199-61-3. Molecular Formula: C8H9NO2. Mole Weight: 151.16. Catalog: APB2199613. | |
| Sunitinib Impurity 34 | Sunitinib Impurity 34. Uses: For analytical and research use. Group: Impurity standards. CAS No. 356068-93-4. Molecular Formula: C16H13FN2O3. Mole Weight: 300.29. Catalog: APB356068934. | |
| Sunitinib Impurity 4 | Sunitinib Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 356068-86-5. Molecular Formula: C14H23N3O2. Mole Weight: 265.36. Catalog: APB356068865. | |
| Sunitinib Impurity 5 | Sunitinib Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 56341-41-4. Molecular Formula: C8H6FNO. Mole Weight: 151.14. Catalog: APB56341414. | |
| Sunitinib Impurity 57 | Sunitinib Impurity 57. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2365-44-8. Molecular Formula: C8H7N3O. Mole Weight: 161.16. Catalog: APB2365448. | |
| Sunitinib Impurity 6 | Sunitinib Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1691223-83-2. Molecular Formula: C22H27FN4O2. Mole Weight: 398.48. Catalog: APB1691223832. | |
| Sunitinib Impurity 61 | Sunitinib Impurity 61. Uses: For analytical and research use. Group: Impurity standards. CAS No. 100487-78-3. Molecular Formula: C8H6ClN3O. Mole Weight: 195.61. Catalog: APB100487783. | |
| Sunitinib Impurity 8 | Sunitinib Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 356068-97-8. Molecular Formula: C20H23FN4O2. Mole Weight: 370.43. Catalog: APB356068978. | |
| Sunitinib Impurity 9 | Sunitinib Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2199-62-4. Molecular Formula: C7H9NO. Mole Weight: 123.16. Catalog: APB2199624. | |
| Sunitinib Impurity A | Sunitinib Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 342641-94-5. Molecular Formula: C22H27FN4O2. Mole Weight: 398.48. Catalog: APB342641945. | |
| Sunitinib Impurity B | One of the impurities of Sunitinib, which is a receptor tyrosine kinases inhibitor. Synonyms: Sunitinib impurity B; (Z)-3-((3,5-DIMETHYL-4-(PYRROLIDINE-1-CARBONYL)-1H-PYRROL-2-YL)METHYLENE)-5-FLUOROINDOLIN-2-ONE; (3Z)-3-[[3,5-dimethyl-4-(pyrrolidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one; s11145. Grades: > 95%. Molecular formula: C20H20FN3O2. Mole weight: 353.40. | |
| Sunitinib Impurity B | Sunitinib Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-N,N-diethyl-2-(5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamido)ethanamine oxide. CAS No. 356068-99-0. Molecular Formula: C22H27FN4O3. Mole Weight: 414.47. Catalog: APB356068990. | |
| Sunitinib Impurity C | Sunitinib Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 452105-33-8. Molecular Formula: C16H13FN2O3. Mole Weight: 300.29. Catalog: APB452105338. | |
| Sunitinib Impurity C | Sunitinib Impurity C is an impurity of Sunitinib, which is an oral, small-molecule, multi-targeted receptor tyrosine kinase (RTK) inhibitor for the treatment of renal cell carcinoma (RCC) and imatinib-resistant gastrointestinal stromal tumor (GIST). Synonyms: 1H-Pyrrole-3-carboxamide, N-[2-(diethylamino)ethyl]-5-formyl-2,4-dimethyl-; 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid (2-diethylaminoethyl)amide; 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid N-(2-diethylaminoethyl)amide. Grades: ≥95%. CAS No. 356068-86-5. Molecular formula: C14H23N3O2. Mole weight: 265.36. | |
| Sunitinib Impurity G | One of the impurities of Sunitinib, which is a receptor tyrosine kinases inhibitor. Synonyms: N,N-Didesethyl Sunitinib Hydrochloride; N,N-Didesethyl Sunitinib HCl. Grades: > 95%. CAS No. 1217216-61-9. Molecular formula: C18H19FN4O2 HCl. Mole weight: 378.83. | |
| Sunitinib Impurity H | One of the impurities of Sunitinib, which is a receptor tyrosine kinases inhibitor. Synonyms: 1H-Pyrrole-3-carboxamide, N-(2-hydroxyethyl)?-5-[(5-fluoro-1,?2-dihydro-2-oxo-3H-indol-3-ylidene)?methyl]?-2,?4-dimethyl-. Grades: > 95%. Molecular formula: C18H18FN3O3. Mole weight: 343.36. | |
| Sunitinib Impurity H | Sunitinib Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2170562-55-5. Molecular Formula: C18H18FN3O3. Mole Weight: 343.36. Catalog: APB2170562555. | |
| Sunitinib Impurity I | One of the impurities of Sunitinib, which is a receptor tyrosine kinases inhibitor. Grades: > 95%. Molecular formula: C16H14FN3O2. Mole weight: 299.31. | |
| Sunitinib Ketone Impurity | One of the impurities of Sunitinib, which is a receptor tyrosine kinases inhibitor. Synonyms: Sunitinib Ketone Impurity; N-(2-(Diethylamino)ethyl)-5-(5-fluoro-2-oxo-2H-indole-3-carbonyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide. Grades: > 95%. Molecular formula: C22H25FN4O3. Mole weight: 412.47. | |
| Sunitinib Malate | Sunitinib Malate (SU 11248 Malate) is a multi-targeted receptor tyrosine kinase inhibitor with IC 50 s of 80 nM and 2 nM for VEGFR2 and PDGFRβ , respectively [1]. Sunitinib Malate, an ATP-competitive inhibitor, effectively inhibits autophosphorylation of Ire1α by inhibiting autophosphorylation and consequent RNase activation [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SU 11248 Malate. CAS No. 341031-54-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-10255. | |
| Sunitinib Malate | A multi-kinase inhibitor targeting several receptor tyrosine kinases (RTK). Antineoplastic. Group: Biochemicals. Alternative Names: N-[2-(Diethylamino)ethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Malate; Sutent; SU-11248. Grades: Highly Purified. CAS No. 341031-54-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Sunitinib Maleate (Sutent, Sunitinib Malate, SU-11248, PHA-290940AD, PNU-290940AD) | A multi-kinase inhibitor targeting several receptor tyrosine kinases (RTK). Sunitinib and its active metabolite (SU012662) are selective inhibitors of multiple receptor tyrosine kinases, including platelet-derived growth factor receptor and vascular endothelial growth factor receptor, that are associated with tumor growth and angiogenesis. Group: Biochemicals. Alternative Names: Sutent. Grades: Highly Purified. CAS No. 341031-54-7. Pack Sizes: 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Sunitinib (Mixture of E and Z Isomer) | The Mixture of E and Z Isomer of Sunitinib, which is a receptor tyrosine kinases inhibitor. Synonyms: Sunitinib(Mixture of E and Z Isomer); N-[2-(diethylamino)ethyl]-5-[(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide. Grades: > 95%. Molecular formula: C22H27FN4O2. Mole weight: 398.48. | |
| Sunitinib N-glucuronide | | |
| Sunitinib N-Oxide | One of the impurities of Sunitinib, which is a receptor tyrosine kinases inhibitor. Synonyms: Sunitinib N-Oxide; N-[2-(Diethyloxidoamino)ethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide; 5-(5-Fluoro-2-oxo-1,2-dihydroindol-(3Z)-ylidenemethyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid (2-diethyl-N-oxoaminoethyl)amide. Grades: > 95%. CAS No. 356068-99-0. Molecular formula: C22H27FN4O3. Mole weight: 414.48. | |
| Sunitinib N-Oxide | Sunitinib N-Oxide. Group: Biochemicals. Alternative Names: N-[2- (Diethyloxidoamino) ethyl]-5-[ (Z) - (5-fluoro-1, 2-dihydro-2-oxo-3H-indol-3-ylidene) methyl]-2, 4-dimethyl-1H-pyrrole-3-carboxamide; 5-(5-Fluoro-2-oxo-1,2-dihydroindol-(3Z)-ylidenemethyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid (2-diethyl-N-oxoaminoethyl)amide. Grades: Highly Purified. CAS No. 356068-99-0. Pack Sizes: 10mg. Molecular Formula: C22H27FN4O3, Molecular Weight: 414.47. US Biological Life Sciences. | Worldwide |
| Sunitinib N-Oxide-d10 | Sunitinib N-Oxide-d10. Group: Biochemicals. Alternative Names: N-[2- (Diethyloxidoamino) ethyl]-5-[ (Z) - (5-fluoro-1, 2-dihydro-2-oxo-3H-indol-3-ylidene) methyl]-2, 4-dimethyl-1H-pyrrole-3-carboxamide-d10; 5-(5-Fluoro-2-oxo-1,2-dihydroindol-(3Z)-ylidenemethyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid (2-diethyl-N-oxoaminoethyl)amide-d10. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C22H17D10FN4O3, Molecular Weight: 424.53. US Biological Life Sciences. | Worldwide |
| Sunply | Sunply. Group: Polymers. |  |
| Sunset Yellow FCF | Provisionally listed for use in food, drugs and cosmetics. Sunset Yellow is useful in fermented foods which must be heat treated. It may be found in orange sodas, orange jelly, marzipan, Swiss rolls, apricot jam, citrus marmalade, lemon curd, sweets, hot chocolate mix and packet soups, trifle mix, breadcrumbs, snack chips, shelf fresh noodles, cheese sauce mixes. Sunset Yellow is a sulfonated version of Sudan I, a possible carcinogen. Sunset Yellow itself may be responsible for causing an allergic reaction in people with an aspirin intolerance, resulting in various symptoms, including gastric upset, diarrhea, vomiting, nettle rash (urticaria), swelling of the skin (angioedema) and migraines. Group: Biochemicals. Grades: Highly Purified. CAS No. 2783-94-0. Pack Sizes: 1g, 10g. US Biological Life Sciences. | Worldwide |
| Sunset Yellow FCF | Sunset Yellow FCF (Orange Yellow S) is an orange azo dye with a maximum absorption wavelength of 480 nm. Sunset Yellow FCF can be used in food, cosmetics and pharmaceuticals [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Orange Yellow S; Food Yellow 3; CI 15985. CAS No. 2783-94-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-D0249. | |
| Sunset Yellow FCF Impurity 1 | Sunset Yellow FCF Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61551-82-4. Molecular Formula: C20H12Na2O7S2. Mole Weight: 474.41. Catalog: APB61551824. | |
| Sunset Yellow FCF Impurity 2 | Sunset Yellow FCF Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1936-15-8. Molecular Formula: C16H10N2Na2O7S2. Mole Weight: 452.36. Catalog: APB1936158. | |
| Sunset Yellow FCF Impurity 3 | Sunset Yellow FCF Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 56120-28-6. Molecular Formula: C12H9N3Na2O6S2. Mole Weight: 401.32. Catalog: APB56120286. | |
| Sunvozertinib | Sunvozertinib is a tyrosine kinase inhibitor with anti-tumor effects. Grades: >98%. CAS No. 2370013-12-8. Molecular formula: C29H35ClFN7O3. Mole weight: 584.1. | |
| Sunvozertinib | Sunvozertinib (DZD9008) is a potent ErbBs (EGFR, Her2, especially mutant forms) and BTK inhibitor. Sunvozertinib shows IC 50 s of 20.4, 20.4, 1.1, 7.5, and 80.4 nM for EGFR exon 20 NPH insertion, EGFR exon 20 ASV insertion, EGFR L858R and T790M mutations, and Her2 Exon20 YVMA, and EGFR WT A431, respectively (patent WO2019149164A1, example 52) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DZD9008. CAS No. 2370013-12-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132842. | |
| Sunvozertinib | Sunvozertinib, also known as DZD9008, is an oral, potent, irreversible, and selective EGFR tyrosine kinase inhibitor. Sunvozertinib shows activity against EGFRexon20ins and other mutations. In both cell lines and xenograft models, sunvozertinib shows potent antitumor activity. In the two ongoing phase I clinical studies, sunvozertinib was tolerated up to 400 mg once daily. Group: Inhibitors. Alternative Names: Sunvozertinib; DZD 9008; (DZD-9008; DZD9008. CAS No. 2370013-12-8. Molecular formula: C29H35ClFN7O3. Mole weight: 584.09. Appearance: Solid powder. Purity: >98%. IUPACName: N-{5-({4-[5-chloro-4-fluoro-2-(2-hydroxypropan-2-yl)anilino]pyrimidin-2-yl}amino)-2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-4-methoxyphenyl}prop-2-enamide. Canonical SMILES: C=CC (NC1=CC (NC2=NC=CC (NC3=CC (Cl)=C (F)C=C3C (C) (O)C)=N2)=C (OC)C=C1N4C[C@H] (N (C)C)CC4)=O. Catalog: ACM2370013128. |  |
| Supaglutide | Supaglutide is a glucagon-like peptide-1 (GLP-1) analog developed for the treatment of type 2 diabetes mellitus (T2DM). Supaglutide was shown to regulate blood glucose and lipid homeostasis in diabetic rhesus monkeys. Synonyms: YN011-301. | |
| Super Absorbent Polymer | Super Absorbent Polymer. Group: Polymers. Product ID: sodium; prop-2-enenitrile. Molecular formula: 75.04g/mol. Mole weight: C3H2NNa. [CH-]=CC#N.[Na+]. InChI=1S/C3H2N.Na/c1-2-3-4;/h1-2H;/q-1;+1. NTOWCTQVNUDKBY-UHFFFAOYSA-N. | |
| Super Activated Carbon Nanoparticles | Super Activated Carbon Nanoparticles. Group: Metal nano dispersion. CAS No. 7440-44-0. Mole weight: C. 99.9 %. | |
| Super Activated Charcoal Nanopowder | Super Activated Charcoal Nanopowder. Group: Metal nano dispersion. CAS No. 7440-44-0. Molecular formula: 12.01 g/mol. Mole weight: C. | |
| Supercinnamaldehyde | Supercinnamaldehyde is an activator of the transient receptor potential ankyrin 1 (TRPA1) channel. Uses: Antimutagenic agents. Synonyms: 1-methyl-3-(2-oxopropylidene)indolin-2-one; (3Z)-1-methyl-3-(2-oxopropylidene)indol-2-one. Grades: ≥95%. CAS No. 70351-51-8. Molecular formula: C12H11NO2. Mole weight: 201.2. | |
| Supercinnamaldehyde | Supercinnamaldehyde is a potent transient receptor potential ankyrin 1 (TRPA1) activator with an EC 50 value of 0.8 μM. Supercinnamaldehyde activates TRPA1 ion channels through covalent modification of cysteines [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 70351-51-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121539. | |
| Superconfluentic acid | Superconfluentic acid is a depside metabolite of the lichen. CAS No. 108529-22-2. Molecular formula: C32H44O8. Mole weight: 556.69. | |
| Super high polymerization degree floating polyvinyl chloride resin | Super high polymerization degree floating polyvinyl chloride resin. Group: Polymers. | |
| Super large size Nb2CTx nanosheet | The freeze-thaw method prepares super-large mxene nanosheets, the preparation temperature is low, the oxidation is effectively prevented, and the electrochemical and catalytic properties are excellent. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. CAS No. 12011-99-3. 0.99. | |
| Super large size Ti2CTx nanosheet | The freeze-thaw method prepares super-large mxene nanosheets. The preparation temperature is low. The oxidation is effectively prevented. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. CAS No. 12316-56-2. 0.99. | |
| Super large size Ti3C2Tx nanosheet | The freeze-thaw method prepares super-large mxene nanosheets. The preparation temperature is low. The oxidation is effectively prevented. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. CAS No. 12363-89-2. 0.99. | |
| Super large size V2CTx nanosheet | The freeze-thaw method prepares super-large mxene nanosheets, the preparation temperature is low, the oxidation is effectively prevented, and the electrochemical and catalytic properties are excellent. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. | |
| superoxide dismutase | A metalloprotein; also known as erythrocuprein, hemocuprein or cytocuprein. Enzymes from most eukaryotes contain both copper and zinc; those from mitochondria and most prokaryotes contain manganese or iron. Group: Enzymes. Synonyms: superoxidase dismutase; copper-zinc superoxide dismutase; Cu-Zn superoxide dismutase; ferrisuperoxide dismutase; superoxide dismutase I; superoxide dismutase II; SOD; Cu,Zn-SOD; Mn-SOD; Fe-SOD; SODF; SODS; SOD-1; SOD-2; SOD-3; SOD-4; hemocuprein; erythrocuprein; cytocuprein; cuprein; hepatocuprein. Enzyme Commission Number: EC 1.15.1.1. CAS No. 9054-89-1. SOD. 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-1063; superoxide dismutase; EC 1.15.1.1; 9054-89-1; superoxidase dismutase; copper-zinc superoxide dismutase; Cu-Zn superoxide dismutase; ferrisuperoxide dismutase; superoxide dismutase I; superoxide dismutase II; SOD; Cu,Zn-SOD; Mn-SOD; Fe-SOD; SODF; SODS; SOD-1; SOD-2; SOD-3; SOD-4; hemocuprein; erythrocuprein; cytocuprein; cuprein; hepatocuprein. Cat No: EXWM-1063. |  |
| Superoxide Dismutase | Aqueous solution of biotechnologically produced, highly purified superoxide dismutase (SOD) made from Saccharomyces cerevisiae for skin care products. Has antioxidant, anti-aging and skin-whitening properties. Provides potent antioxidant effects effectively inhibiting radicals formation. Very useful in anti-aging and skin-whitening preparations. Uses: Anti-aging serums, creams, lotions, all kinds of skin-whitening products. Group: Skin actives. CAS No. 9054-89-1 / 7732-18-5 / 5343-92-0 / 77-86-1 / 122-99-6. Appearance: Clear liquid. Catalog: CI-SC-1022. | |
| Superoxide Dismutase 2 from Human, Recombinant | SOD2 is part of the iron/manganese superoxide dismutase family. It encodes a mitochondrial protein that forms a homotetramer and binds one manganese ion per subunit. SOD2 binds to the superoxide byproducts of oxidative phosphorylation and converts them to hydrogen peroxide and diatomic oxygen. Mutations in SOD2 gene have been associated with idiopathic cardiomyopathy (IDC), premature aging, sporadic motor neuron disease, and cancer. SOD2 destroys radicals which are usually produced within the cells and which are toxic to biological systems. Group: Enzymes. Synonyms: Superoxide dismutase [Mn]; mitochondrial; IPOB; MNSOD; MVCD6. Enzyme Commission Number: EC 1.15.1.1. Purity: > 95% by SDS-PAGE. SOD. Mole weight: 24.4 kDa (219 aa, 25-222 aa + His Tag). Activity: > 1,200 units/mg. Storage: Can be stored at 4°C short term (1-2 weeks). For long term storage, aliquot and store at - 20°C or -70°C. Avoid repeated freezing and thawing cycles. Form: Liquid. Source: E. coli. Species: Human. Superoxide dismutase [Mn]; mitochondrial; IPOB; MNSOD; MVCD6; Superoxide Dismutase 2; SOD-2; Mn-SOD; Mn Superoxide dismutase. Cat No: NATE-1658. | |
| Superoxide Dismutase 8,000u/g (Bovine) (SOD) | Superoxide Dismutase 8,000u/g (Bovine) (SOD). |  CA, FL & NJ |
| Superoxide Dismutase A from Bacterial, Recombinant | Superoxide dismutase, Mn, also known as sodA, is a member of the iron/manganese superoxide dismutase family. SodA destroys radicals which are normally produced within the cells and which are toxic to biological systems. It works by catalyzing the dismutation of the superoxide radical O2- to O2 and H2O2, which are then metabolized to H2O and O2 by catalase and glutathione peroxidase. Group: Enzymes. Enzyme Commission Number: EC 1.15.1.1. Purity: > 95% by SDS-PAGE. SOD. Mole weight: 25.2 kDa (226 aa, 1-206 aa + His Tag). Activity: >350 units/mg. Form: Liquid. Source: E. coli. Species: Bacterial. Cat No: NATE-1659. | |
| Superoxide Dismutase from Bovine, Recombinant | Superoxide dismutase (SOD) catalyzes the dismutation of superoxide radicals to hydrogen peroxide and molecular oxygen. SOD plays a critical role in the defense of cells against the toxic effects of oxygen radicals. SOD competes with nitric oxide (NO) for superoxide anion (which reacts with NO to form peroxynitrite), thereby SOD promotes the activity of NO. SOD has also been shown to suppress apoptosis in cultured rat ovarian follicles, neural cell lines, and transgenic mice by preventing the conversion of NO to peroxynitrate, an inducer of apoptosis. Sod from bovine erythr ocytes was the first sod to be found in mammalian tissues. before its enzymatic activity was disc...Superoxide dismutase has been used in a study to investigate where lipoproteins may affect the l-arginine-nitric oxide pathway. superoxide dismutase has also been used in a study to investigate the mass spectral evidence for carbonate-anion-radical-induced posttranslational modification of tryptophan to kynurenine in human cu, zn superoxide dismutase. the product has been used to develop an sod assay. this assay used dismutase-mediated inhibition of nadh-dependent nitroblue tetrazolium reduction. Group: Enzymes. Synonyms: Superoxide dismutases; EC 1.15.1.1; superoxidase dismutase; copper-zinc superoxide dismutase; Cu-Zn superoxide dismutase; ferrisuperoxide dismutase; s | |
| Superoxide Dismutase from Human, Recombinant | Superoxide dismutase (SOD) catalyzes the dismutation of superoxide radicals to hydrogen peroxide and molecular oxygen. SOD plays a critical role in the defense of cells against the toxic effects of oxygen radicals. SOD competes with nitric oxide (NO) for superoxide anion (which reacts with NO to form peroxynitrite), thereby SOD promotes the activity of NO. SOD has also been shown to suppress apoptosis in cultured rat ovarian follicles, neural cell lines, and transgenic mice by preventing the conversion of NO to peroxynitrate, an inducer of apoptosis. Group: Enzymes. Synonyms: Superoxide dismutase [Cu-Zn]; EC 1.15.1.1; SOD1; SOD; ALS; ALS1; IPOA. Enzyme Commission Number: EC 1.15.1.1. Purity: > 95% by SDS-PAGE. SOD. Mole weight: 16.8 kDa (monomer), 33.6 kDa (homodimer). Activity: ~40,000 U/mg. Storage: Store at -20°C. Form: Lyophilized powder. Source: E. coli. Species: Human. Superoxide dismutase [Cu-Zn]; EC 1.15.1.1; SOD1; SOD; ALS; ALS1; IPOA; Cu-Zn superoxide dismutase; Cu,Zn-SOD. Cat No: NATE-1657. | |
| Superoxide Dismutase (SOD) 1IU NBT-mg from Melon | Superoxide Dismutase (SOD) 1IU NBT-mg from Melon. | CA, FL & NJ |
| Superoxide Dismutase & Soy Proteins | Unique mixture of botanically derived peptides that inhibit the formation of proteinases and biotechnologically produced oxido reductases that help to minimize the effects of accelerated aging of the skin caused by stress factors such as ozone, pollution and UV irritation. Potent antioxidant and radical scavenger. Provides excellent anti-aging and skin-regenerating properties. Uses: Anti-aging and skin-regenerating creams, serums and lotions. Group: Skin actives. CAS No. 8001-22-7 / 9054-89-1 / 68650-39-5 / 56-81-5 / 7732-18-5 / 122-99-6 / 70445-33-9 / 532-32-1 / 24634-61-5. Appearance: Pale yellow, slightly opalescent liquid. Catalog: CI-SC-0979. | |
| Superoxide oxidoreductase | Synonyms: ORGOTEIN; Superoxide dismutases; SOD. CAS No. 9054-89-1. | |
| superoxide reductase | The enzyme contains non-heme iron. Group: Enzymes. Synonyms: neelaredoxin; desulfoferrodoxin. Enzyme Commission Number: EC 1.15.1.2. CAS No. 250679-67-5. 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-1064; superoxide reductase; EC 1.15.1.2; 250679-67-5; neelaredoxin; desulfoferrodoxin. Cat No: EXWM-1064. | |
| Superplanaic acid | Superplanaic acid is a depside obtained from the lichen lecanora planaica. CAS No. 156372-09-7. Molecular formula: C31H44O7. Mole weight: 528.68. | |
| Super Supplements Activated Charcoal Nanopowder | Super Supplements Activated Charcoal Nanopowder. Group: Metal nano dispersion. CAS No. 7440-44-0. Mole weight: C. 95%. | |
| Super-TDU | Super-TDU is an inhibitory peptide targeting YAP-TEADs interaction. Synonyms: Super-TDU; 1599441-71-0; s8554. CAS No. 1599441-71-0. Molecular formula: C237H370N66O69S. Mole weight: 5279.94. | |
| Super-TDU | Super-TDU is a specific YAP antagonist targeting YAP-TEADs interaction. Super-TDU suppresses tumor growth in gastric cancer mouse model [1]. Uses: Scientific research. Group: Peptides. CAS No. 1599441-71-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1727. | |
| Super yellow light-emitting PPV copolymer | Features: soluble super yellow light-emitting PPV copolymer excellent reproducibility broad emission spectrum very high efficiency very low operation voltage/for PM 100000 cd/m2 pulsed <10 V very long DC & AC lifetime Typical performance measured in standard device stack (ITO/PEDOT: PSS 20 nm/PDY-132 80 nm/Ba 6 nm/Ag 150 nm): max. efficiency: 11 Cd/A V_on: 2.2 V V @ 100 cd/m2: 3.0 V V @ 1000 cd/m2: 4.3 V max. power eff.: 10 lm/W external quantum eff.: 5.3% CIE1931 @ 100 cd/m2: (0.50, 0.49) DC lifetime @ 100 cd/m2 @ RT:>>220000 AC lifetime @ 200 cd/m2 @ RT: 11000. Group: Organic light-emitting diode (oled) materials. Alternative Names: PDY-132. CAS No. 26009-24-5. | |
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