A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Sumatriptan N-Oxide | Sumatriptan N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ph Eur Sumatriptan Impurity Mixture, BP Sumatriptan Impurity D, Sumatriptan Test Mix for Impurity Identification Solution 2, GR 112504, Ph Eur Sumatriptan Impurity D, GR 112504X, Sumatriptan N-Oxide,3-[2-(Dimethyloxidoamino)ethyl]-N-methyl-1H-indole-5-methanesulfonamide, Sumatriptan N-oxide (GR 112504X). CAS No. 212069-94-8. Pack Sizes: 10MG. IUPAC Name: N,N-dimethyl-2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]ethanamine oxide. Molecular formula: C14H21N3O3S. Mole weight: 311.40. Catalog: APS212069948. SMILES: CNS(=O)(=O)Cc1ccc2[nH]cc(CC[N+](C)(C)[O-])c2c1. Format: Neat. Shipping: Room Temperature. |  |
| Sumatriptan succinate | Sumatriptan succinate (GR 43175) is an orally active 5-HT1 receptor agonist with IC 50 s of 7.3 nm, 9.3nm and 17.8 nm for 5-HT 1D , 5-HT 1B and 5-HT 1F receptors, respectively. Sumatriptan succinate can be used for migraine headache research [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GR 43175 succinate. CAS No. 103628-48-4. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B0121. |  |
| Sumatriptan succinate | Sumatriptan Succinate is a triptan sulfa drug containing a sulfonamide group for the treatment of migraine headaches. Uses: Vasoconstrictor agents. Synonyms: GR 43175; GR43175; GR-4317. Grades: >98%. CAS No. 103628-48-4. Molecular formula: C14H21N3O2S.C4H6O4. Mole weight: 413.49. |  |
| Sumatriptan succinate | Sumatriptan succinate. Group: Biochemicals. Grades: Purified. CAS No. 103628-48-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Sumatriptan Succinate (3-[2-(Dimethylamino)ethyl]-N-methyl-1H-indole-5-methanesulfonamide, Succinate, Imigran, Imitrex,) | A serotonin 5HT1-receptor agonist. Group: Biochemicals. Alternative Names: 3-[2-(Dimethylamino)ethyl]-N-methyl-1H-indole-5-methanesulfonamide, Succinate, Imigran, Imitrex. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Sumatriptan Succinate EP impurity D | One metabolite impurities of Sumatriptan that is a 5-HT receptro agonist. Synonyms: Sumatriptan N-Oxide; Sumatriptan Succinate EP Impurity D; N,N-dimethyl-2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]ethanamine oxide. Grades: > 95%. CAS No. 212069-94-8. Molecular formula: C14H21N3O3S. Mole weight: 311.41. | |
| Sumatriptan Succinate Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Sumatriptan succinate Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Sumatriptan succinate Related Impurities | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Sumibox-Patacon | Sumibox-Patacon. Group: Polymers. |  |
| Sumiceller | Sumiceller. Group: Polymers. | |
| Sumifix dark brown brs | Sumifix dark brown brs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Reactive Brown 21;Reactive Brown 21;Sumifix Dark Brown BRS. Product Category: Heterocyclic Organic Compound. CAS No. 154999-66-3. Mole weight: 0. Product ID: ACM154999663. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Sumilizer GA 80 | Sumilizer GA 80. Group: Biochemicals. Grades: Highly Purified. CAS No. 90498-90-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C43H64O10. US Biological Life Sciences. | Worldwide |
| Sumipanel | Sumipanel. Group: Polymers. | |
| Sumithion ß-cyclodextrin complex | Sumithion ß-cyclodextrin complex. Product ID: 4-00435. |  |
| Sumithrin g-cyclodextrin complex | Sumithrin g-cyclodextrin complex. Product ID: 4-00436. | |
| SUMO-1 human | ?95% (SDS-PAGE), recombinant, expressed in E. coli (GST-tagged). Group: Fluorescence/luminescence spectroscopy. | |
| SUMO Protease 1 (GST-tagged) from Yeast, Recombinant | SUMO (Small Ubiquitin-like MOdifiers) Protease 1 (Ulp1, Ubl-specific protease 1 from Saccharomyces cerevisiae) is a highly active cysteine protease. It is highly specific as it recognizes the tertiary structure of the ubiquitin-like (UBL) protein, SUMO (Smt3), rather than its amino acid sequence. SUMO fusion tag, as an N-terminal fusion partner, has been shown to enhance functional protein production in prokaryotic and eukaryotic expression systems with significantly improved protein stability and solubility. The SUMO protease 1 can be used to cleave SUMO protein tag from recombinant SUMO-fusion proteins. The optimal temperature for cleavage is 30°C; however, the en...eaction by affinity chromatography using the Glutathione resin. Group: Enzymes. Synonyms: Ulp1 peptidase; SUMO Protease; SUMO Protease. Enzyme Commission Number: EC 3.4.22.68. Purity: > 90% by SDS-PAGE. Mole weight: 52.6 kDa (403-621 aa + N-terminal GST). Activity: >10,000 units/mg. Storage: Store at -80°C. Stable for at least 1 year as supplied. It may be further diluted to 0.1-0.5 mg/ml with 50 mM Tris-HCl, 100 mM NaCl, 5 mM DTT and 20% glycerol pH 8.0 and stored at -20°C in aliquots. Avoid repeated freezing and thawing cycles. Form: Liquid. Source: E. coli. Species: Yeast. Ulp1 peptidase; SUMO Protease; SUMO Protease; SUMO Protease 1; Protease. Cat No: NATE-1708. |  |
| SUMO Protease 1 (His-tagged) from Yeast, Recombinant | SUMO (Small Ubiquitin-like MOdifiers) Protease 1 (Ulp1, Ubl-specific protease 1 from Saccharomyces cerevisiae) is a highly active cysteine protease. It is highly specific as it recognizes the tertiary structure of the ubiquitin-like (UBL) protein, SUMO (Smt3), rather than its amino acid sequence. SUMO fusion tag, as an N-terminal fusion partner, has been shown to enhance functional protein production in prokaryotic and eukaryotic expression systems with significantly improved protein stability and solubility. The SUMO Protease 1 can be used to cleave SUMO protein tag from recombinant SUMO-fusion proteins. The optimal temperature for cleavage is 30°C; however, the en...finity chromatography using the Ni chelating resin. Group: Enzymes. Synonyms: Ulp1 peptidase; SUMO Protease; SUMO Protease. Enzyme Commission Number: EC 3.4.22.68. Purity: > 90% by SDS-PAGE. Mole weight: 28.7 kDa (403-621 aa + N-terminal Poly-His tag). Activity: 1 X 10^6 units/mg. Storage: Store at -80°C. Stable for at least 1 year as supplied. It may be further diluted to 0.01-0.05 mg/ml with 50 mM Tris-HCl, 100 mM NaCl, 5 mM DTT and 20% glycerol pH 8.0 and stored at -20°C in aliquots. Avoid repeated freezing and thawing cycles. Form: Liquid. Source: E. coli. Species: Yeast. Ulp1 peptidase; SUMO Protease; SUMO Protease; SUMO Protease 1; Protease. Cat No: NATE-1709. | |
| SUN | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SUN11602 | SUN11602 is a novel aniline compound, which mimics the neuroprotective mechanisms of basic fibroblast growth factor. In primary cultures of rat cerebrocortical neurons, SUN11602 and bFGF prevented glutamate-induced neuronal death. Synonyms: SUN11602; SUN-11602; SUN 11602. 4-[[4-[[2-(4-amino-2,3,5,6-tetramethylanilino)acetyl]-methylamino]piperidin-1-yl]methyl]benzamide. Grades: >98%. CAS No. 704869-38-5. Molecular formula: C26H37N5O2. Mole weight: 451.615. | |
| SUN 11602 | SUN 11602. Group: Biochemicals. Grades: Purified. CAS No. 704869-38-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SUN-B 8155 | SUN-B 8155. Group: Biochemicals. Grades: Purified. CAS No. 345893-91-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SUN-B 8155 | SUN-B 8155 is a non-peptide calcitonin (CT) receptor agonist increasing cAMP production in CHO/hCTR cells (EC50 = 21 μM). SUN-B 8155 has been shown to reduce serum calcium concentrations in vivo following i.p. administration. Synonyms: SUN-B 8155; SUN B 8155; SUNB 8155; SUNB8155; 5-[1-[(2-Aminophenyl)imino]ethyl]-1,6-dihydroxy-4-methyl-2(1H)-pyridone; (3Z)-3-[1-(2-aminoanilino)ethylidene]-1-hydroxy-4-methylpyridine-2,6-dione. CAS No. 345893-91-6. Molecular formula: C14H15N3O3. Mole weight: 273.29. | |
| Sundew Dry Herb Extract 10:1 (Drosera rotundifolia) | Sundew Dry Herb Extract 10:1 (Drosera rotundifolia). |  CA, FL & NJ |
| Sunepitron hydrochloride | Sunepitron hydrochloride is a potent and selective serotonin 5-HT1A autoreceptor agonist, α2-adrenergic antagonist, and dopamine D2 agonist. The phase III clinical trial for the treatment of depression is discontinued. Synonyms: CP-93393-1; 1-[[(7S,9aS)-2-pyrimidin-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-7-yl]methyl]pyrrolidine-2,5-dione hydrochloride. Grades: 99%. CAS No. 148408-65-5. Molecular formula: C17H23N5O2.HCl. Mole weight: 365.86. | |
| Sunflower CO2 | Sunflower CO2 (Peanut Replacer). CAS No. 8001-21-6. Kosher: Y. VIGON Item # 507454. Categories: Speciality Ingrdients Suppliers. |  America & Internationally |
| Sunflower oil | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Sunflower oil | Sunflower oil occurs as a clear, light yellow-colored liquid with a bland, agreeable taste. Synonyms: Helianthi annui oleum raffinatum; huile de tournesol; oleum helianthi; sunflowerseed oil. CAS No. 8001-21-6. Product ID: PE-0473. Category: Binder Excipients. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Sunflower oil; Binder Excipients; Binder Excipients; 8001-21-6; 8001-21-6. UNII: NA. Chemical Name: Sunflower oil. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Sunflower oil should be stored in an airtight, well-filled container, protected from light. Stability may be improved by the addition of an antioxidant such as butylated hydroxytoluene. Source and Preparation: Sunflower oil is obtained from the fruits and seeds (achenes) of the sunflower, Helianthus annus (Compositae), by mechanical means or by extraction. Applications: Sunflower oil is widely used as an edible oil, primarily in oleomargarine. It is also used extensively in cosmetics and pharmaceutical formulations. Therapeutically, sunflower oil is used to provide energy and essential fatty acids for parenteral nutrition. Studies have shown that sunflower oil may be used in intramuscular injections without inducing tissue damage. Safety: Sunflower oil is widely used in food products and on its own as an edible oil. It is also used extensively in cosmetics and topical pharmaceutical formulations, and is g |  |
| Sunflower oil | Sunflower oil occurs as a clear, light yellow-colored liquid with a bland, agreeable taste. Synonyms: Helianthi annui oleum raffinatum; huile de tournesol; oleum helianthi; sunflowerseed oil. CAS No. 8001-21-6. Product ID: PE-0552. Category: Diluent; emollient; Emulsifying Agents; Solvent; Tablet Binder. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0552; Sunflower oil; Diluent; emollient; Emulsifying Agents; Solvent; Tablet Binder; ; 8001-21-6. UNII: NA. Chemical Name: Sunflower oil. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Sunflower oil should be stored in an airtight, well-filled container, protected from light. Stability may be improved by the addition of an antioxidant such as butylated hydroxytoluene. Source and Preparation: Sunflower oil is obtained from the fruits and seeds (achenes) of the sunflower, Helianthus annus (Compositae), by mechanical means or by extraction. Applications: Sunflower oil is widely used as an edible oil, primarily in oleomargarine. It is also used extensively in cosmetics and pharmaceutical formulations. Therapeutically, sunflower oil is used to provide energy and essential fatty acids for parenteral nutrition. Studies have shown that sunflower oil may be used in intramuscular injections without inducing tissue damage. Safety: Sunflower oil is widely used in food products and on its own as an edible oil. It is also used extens | |
| Sunflower Oil | Sunflower Oil. CAS No. 8001-21-6. Kosher: Y. VIGON Item # 502711. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essetial Oils. | America & Internationally |
| Sunflower Oil BP/USP | Sunflower Oil BP/USP. CAS No. 8001-21-6. |  |
| Sunflower Oil Powder 50% Load NG | Sunflower Oil Powder 50% Load NG. | CA, FL & NJ |
| Sunflower Phytosterol Ester 97% | Sunflower Phytosterol Ester 97%. | CA, FL & NJ |
| Sunflower seed oil | analytical standard. Group: Flavor and fragrance standards. | |
| Sunflower seed oil microencapsulated powder | Sunflower seed oil microencapsulated powder. Product ID: CDF4-0205. Molecular formula: NA. Category: Unsaturated fatty acid supplement. Product Keywords: Food Ingredients; Nutrients; CDF4-0205; Sunflower seed oil microencapsulated powder; Unsaturated fatty acid supplement. Appearance: White to light yellow powder. Color: White to light yellow. Physical State: powder. Source and Preparation: sunflower. Applications: Dietary supplements, nutritional supplements, cosmetic raw materials, etc. | |
| Sunifiram | unifiram (DM-235) is a piperazine derived research chemical which has nootropic effects in animal studies with significantly higher potency than piracetam. Synonyms: DM-235; DM 235; DM235. Grades: >98%. CAS No. 314728-85-3. Molecular formula: C14H18N2O2. Mole weight: 246.3. | |
| 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 | 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-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 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 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 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 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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 | 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-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 | analytical standard. Group: Colorant standards. | |
| 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. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sunvozertinib; DZD 9008; (DZD-9008; DZD9008. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2370013-12-8. Molecular formula: C29H35ClFN7O3. Mole weight: 584.09. 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. Product ID: ACM2370013128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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 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. | |
Our database is helping our users find suppliers everyday.
