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| Product | Description | |
|---|---|---|
| Strontium titanium oxide substrate, 5x5x0.5mm, polished two sides, 111 orientation | DryPowder. Group: Single crystals. CAS No. 12060-59-2. Product ID: strontium; dioxido(oxo)titanium. Molecular formula: 183.5g/mol. Mole weight: SrTiO3;O3SrTi. [O-][Ti](=O)[O-].[Sr+2]. InChI=1S/3O.Sr.Ti/q;2*-1;+2. VEALVRVVWBQVSL-UHFFFAOYSA-N. |  |
| Strontium titanium oxide substrate, 5x5x1mm, polished one side, 100 orientation | DryPowder. Group: Single crystals. CAS No. 12060-59-2. Product ID: strontium; dioxido(oxo)titanium. Molecular formula: 183.5g/mol. Mole weight: SrTiO3;O3SrTi. [O-][Ti](=O)[O-].[Sr+2]. InChI=1S/3O.Sr.Ti/q;2*-1;+2. VEALVRVVWBQVSL-UHFFFAOYSA-N. | |
| Strontium titanium oxide substrate, 5x5x1mm, polished one side, 100 orientation | DryPowder. Group: Single crystal substrates. CAS No. 12060-59-2. Molecular formula: SrTiO3;O3SrTi. Mole weight: 183.5g/mol. IUPACName: strontium;dioxido(oxo)titanium. Canonical SMILES: [O-][Ti](=O)[O-].[Sr+2]. ECNumber: 235-044-1. Catalog: ACM12060592. |  |
| Strontium titanium oxide substrate, 5x5x1mm, polished one side, 110 orientation | DryPowder. Group: Single crystals. CAS No. 12060-59-2. Product ID: strontium; dioxido(oxo)titanium. Molecular formula: 183.5g/mol. Mole weight: SrTiO3;O3SrTi. [O-][Ti](=O)[O-].[Sr+2]. InChI=1S/3O.Sr.Ti/q;2*-1;+2. VEALVRVVWBQVSL-UHFFFAOYSA-N. | |
| Strontium titanium oxide substrate, 5x5x1mm, polished two sides, 100 orientation | Strontium titanium oxide substrate, 5x5x1mm, polished two sides, 100 orientation. Group: Single crystals. | |
| Strontium titanium oxide substrate, 5x5x1mm, polished two sides, 110 orientation | DryPowder. Group: Single crystals. CAS No. 12060-59-2. Product ID: strontium; dioxido(oxo)titanium. Molecular formula: 183.5g/mol. Mole weight: SrTiO3;O3SrTi. [O-][Ti](=O)[O-].[Sr+2]. InChI=1S/3O.Sr.Ti/q;2*-1;+2. VEALVRVVWBQVSL-UHFFFAOYSA-N. | |
| Strontium titanium oxide substrate, 6.25x6.25x0.5mm, polished one side, 100 orientation | DryPowder. Group: Single crystals. CAS No. 12060-59-2. Product ID: strontium; dioxido(oxo)titanium. Molecular formula: 183.5g/mol. Mole weight: SrTiO3;O3SrTi. [O-][Ti](=O)[O-].[Sr+2]. InChI=1S/3O.Sr.Ti/q;2*-1;+2. VEALVRVVWBQVSL-UHFFFAOYSA-N. | |
| Strontium titanium oxide substrate, 6.25x6.25x0.5mm, polished one side, 110 orientation | DryPowder. Group: Single crystals. CAS No. 12060-59-2. Product ID: strontium; dioxido(oxo)titanium. Molecular formula: 183.5g/mol. Mole weight: SrTiO3;O3SrTi. [O-][Ti](=O)[O-].[Sr+2]. InChI=1S/3O.Sr.Ti/q;2*-1;+2. VEALVRVVWBQVSL-UHFFFAOYSA-N. | |
| STRONTIUM TRIOXOTUNGSTATE | Heterocyclic Organic Compound. Alternative Names: Strontium trioxotungstate, CID139261, 12143-37-2. CAS No. 12143-37-2. Molecular formula: O3SrW. Mole weight: 319.458200 [g/mol]. Purity: 0.96. IUPACName: strontium dioxido(oxo)tungsten. Catalog: ACM12143372. | |
| Strontium Tungstate Powder | Strontium Tungstate Powder. Group: other nano materials. CAS No. 13472-45-2. Molecular formula: 335.46 g/mol. Mole weight: SrWO4. 99%. | |
| Strontium Tungstate Powder | Strontium Tungstate Powder. Group: other nano materials. CAS No. 13451-05-3. Molecular formula: 335.46 g/mol. Mole weight: SrWO4. 99%. | |
| Strontium tungsten oxide | Strontium tungsten oxide. Group: 3d printing materials. Alternative Names: STRONTIUM (II) TUNGSTATE; STRONTIUM TUNGSTATE; STRONTIUM TUNGSTEN OXIDE; (beta-4)-tungstate(wo42-strontium(1:1); strontium wolframate; STRONTIUM TUNGSTATE, 99.9%; Strontium tungsten oxide, 99.9% (metals basis); Strontium tungstate(VI). CAS No. 13451-05-3. Product ID: strontium dioxido(dioxo)tungsten. Molecular formula: 335.46. Mole weight: SrWO4. KXELQHMRKFESFN-UHFFFAOYSA-N. 96%. | |
| Strontium Zirconate | Metal & Ceramic Materials. Alternative Names: zirconate(zro32-), strontium(1:1);STRONTIUM (II) ZIRCONATE;STRONTIUM ZIRCONATE;STRONTIUM ZIRCONIUM OXIDE;strontium zirconium trioxide; Strontiumzirconiumoxide, 99.3%(metalsbasis); Strontiumzirconiumoxide, 99.3%metalsbasis; Strontiumzirconate, 95%. CAS No. 12036-39-4. Molecular formula: O3SrZr. Mole weight: 226.8g/mol. IUPACName: strontium;dioxido(oxo)zirconium. Canonical SMILES: [O-][Zr](=O)[O-].[Sr+2]. ECNumber: 234-847-4. Catalog: ACM12036394. | |
| Strontium Zirconate | Strontium Zirconate. Group: Ceramic materials. Alternative Names: zirconate(zro32-),strontium(1:1); STRONTIUM (II) ZIRCONATE; STRONTIUM ZIRCONATE; STRONTIUM ZIRCONIUM OXIDE; strontium zirconium trioxide; Strontiumzirconiumoxide, 99.3%(metalsbasis); Strontiumzirconiumoxide, 99.3%metalsbasis; Strontiumzirconate,95%. CAS No. 12036-39-4. Product ID: strontium; dioxido(oxo)zirconium. Molecular formula: 226.8g/mol. Mole weight: O3SrZr. [O-][Zr](=O)[O-].[Sr+2]. InChI=1S/3O.Sr.Zr/q;2*-1;+2. FCCTVDGKMTZSPU-UHFFFAOYSA-N. | |
| Strontium Zirconate | Strontium Zirconate. Group: other nano materials. Alternative Names: zirconate(zro32-),strontium(1:1); STRONTIUM (II) ZIRCONATE; STRONTIUM ZIRCONATE; STRONTIUM ZIRCONIUM OXIDE; strontium zirconium trioxide; Strontiumzirconiumoxide, 99.3%(metalsbasis); Strontiumzirconiumoxide, 99.3%metalsbasis; Strontiumzirconate,95%. CAS No. 12036-39-4. Product ID: strontium; dioxido(oxo)zirconium. Molecular formula: 226.8g/mol. Mole weight: O3SrZr. [O-][Zr](=O)[O-].[Sr+2]. | |
| Strontium Zirconate | STRONTIUM ZIRCONATE, 99.3% pure, -325 mesh, (Synonym: Strontium Zirconium Oxide), Formula: SrZrO3. CAS No. 12036-39-4. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Strophanthidin | Strophanthidin is a naturally available cardiac glycoside [1]. Strophanthidin 0.1 and 1 nmol/L increases and 1~100 μmol/L inhibits the Na+/K+-ATPase activities, but Strophanthidin 10 and 100 nmol/L does not affect Na+/K+-ATPase activities in cardiac sarcolemmal [2]. Strophanthidin increases both diastolic and systolic intracellular Ca 2+ concentration [3]. Uses: Scientific research. Group: Natural products. CAS No. 66-28-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-114252. |  |
| Structure-specific endonuclease subunit SLX4 (603-615) | Structure-specific endonuclease subunit SLX4 (603-615) is a 13-aa peptide. SLX4 is required for recovery from alkylation-induced DNA damage and is involved in the resolution of DNA double-strand breaks. Synonyms: BTB/POZ domain-containing protein 12 (603-615). |  |
| Strychnine arsenate | Heterocyclic Organic Compound. Alternative Names: STRYCHNINE ARSENATE. CAS No. 10476-82-1. Molecular formula: C21H22N2O2.AsH3O4. Mole weight: 476.35. Catalog: ACM10476821. | |
| Strychnine dimethylarsinate | Heterocyclic Organic Compound. Alternative Names: STRYCHNINE CACODYLATE;strychnine dimethylarsinate. CAS No. 10476-87-6. Molecular formula: C21H22N2O2.C2H7AsO2. Mole weight: 472.41. Catalog: ACM10476876. | |
| Strychnine hydrochloride | Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: Reagents. CAS No. 1421-86-9. Pack Sizes: 25G. |  |
| Strychnine Hydrochloride | Strychnine Hydrochloride. Group: Biochemicals. Alternative Names: Monohydrochloride Strychnidin-10-one; Monohydrochloride Strychnine; 4,6-Methano-6H,14H-indolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline, strychnidin-10-one deriv. Grades: Highly Purified. CAS No. 1421-86-9. Pack Sizes: 1g. Molecular Formula: C21H23ClN2O2, Molecular Weight: 370.87. US Biological Life Sciences. |  Worldwide |
| Strychnine Hydrochloride Hydrate | Strychnine Hydrochloride Hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1421-86-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Strychnine Nitrate | Strychnine Nitrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 66-32-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Strychnine N-Oxide Hydrochloride | Strychnine N-Oxide Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS012696. Format: Neat. Shipping: Room Temperature. | |
| Strychnine sulfate pentahydrate | Grades: 95%. CAS No. 60491-10-3. Molecular formula: C42H56N4O13S. Mole weight: 522.57. | |
| Strychnospermine | Strychnospermine is an alkaloid that has been found in Strychnos psilosperma. Synonyms: (19R)-1-Acetyl-17,19-epoxy-11-methoxycuran; 1-[(4bR,7S,7aS,8aR,9S,10R,12aR,12bS)-5,6,8,8a,9,10,12a,12b-octahydro-2-methoxy-10-methyl-7aH-7,9-methanopyrano[3,4-a]pyrrolo[2,3-d]carbazol-13(12H)-yl]-ethanone; 1-[(2S,16α,19β,20α)-11-Methoxy-19-methyl-16,17-dihydro-2,16-cycloformosanan-1-yl]ethanone; Ethanone, 1-[(19R)-17,19-epoxy-11-methoxycuran-1-yl]-; 1-((7aS,8aR,9S,10R,12aR,12bS)-2-methoxy-10-methyl-5,6,7a,8,8a,9,12a,12b-octahydro-10H-7,9-methanopyrano[3,4-a]pyrrolo[2,3-d]carbazol-13(12H)-yl)ethan-1-one. Grades: >95% by HPLC. CAS No. 509-45-5. Molecular formula: C22H28N2O3. Mole weight: 368.47. | |
| STX-0119 | STX-0119 is a potent STAT3 inhibitor. STX-0119 is an efficient therapeutic to overcome TMZ resistance in recurrent GBM tumors, and could be the next promising compound leading to survival prolongation. STX-0119 demonstrated strong inhibition of the expression of STAT3 target genes and stem cell-associated genes as well as the induction of apoptosis in one stem-like cell line. STX-0119 may serve as a novel therapeutic compound against GBM-SCs even in temozolomide-resistant GBM patients and has the potential for GBM-SC-specific therapeutics in combination with temozolomide plus radiation therapy. Synonyms: STX 0119; STX0119. Grades: 98%. CAS No. 851095-32-4. Molecular formula: C22H14N4O3. Mole weight: 382.38. | |
| STX-478 | STX-478 (compound 80) is an oral CNS-penetrant allosteric mutant-selective PI3Kα inhibitor. STX-478 shows robust and durable tumor regression and can be used in cancer research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2883540-92-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156681. | |
| STX-721 | STX-721 is a mutant-selective inhibitor of EGFR and HER2 Exon 20 insertion (ex20ins) mutants [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2765525-82-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-157229. | |
| Styelin A | Styelin A is an antimicrobial peptide isolated from Styela clava. Synonyms: H-Gly-Phe-Gly-Lys-Ala-Phe-His-Ser-Val-Ser-Asn-Phe-Ala-Lys-Lys-His-Lys-Thr-Ala-NH2. Grades: >98%. Molecular formula: C95H145N29O23. Mole weight: 2061.3. | |
| Styelin B | Styelin B is an antimicrobial peptide isolated from Styela clava. Synonyms: Gly-Phe-Gly-Pro-Ala-Phe-His-Ser-Val-Ser-Asn-Phe-Ala-Lys-Lys-His-Lys-Thr-Ala. Grades: >98%. | |
| Styelin E | Styelin D is an antimicrobial peptide isolated from Styela clava. Synonyms: Gly-Trp-Leu-Arg-Lys-Ala-Ala-Lys-Ser-Val-Gly-Lys-Phe-Tyr-Tyr-Lys-His-Lys-Tyr-Tyr-Ile-Lys-Ala-Ala-Trp-Lys-Ile-Gly-Arg-His-Ala-Leu. Grades: >98%. | |
| Stylopine hydrochloride | Stylopine hydrochloride is a natural compound isolated from the leaves of Chelidonium majus L. Synonyms: Tetrahydrocoptisine hydrochloride. Grades: 98.5%. CAS No. 96087-21-7. Molecular formula: C19H18ClNO4. Mole weight: 359.806. | |
| Styrallyl Acetate | Styrallyl Acetate (Gardenol). CAS No. 93-92-5. FEMA No. 2684. Kosher: Y. VIGON Item # 500162. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Styrallyl Acetate Natural | Styrallyl Acetate Natural. CAS No. 93-92-5. FEMA No. 2684. Kosher: Y. VIGON Item # 504108. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Styrallyl Alcohol Purified | Styrallyl Alcohol Purified (Phenyl Methyl Carbinol). CAS No. 98-85-1. FEMA No. 2685. Kosher: Y. VIGON Item # 500819. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Styrallyl Propionate | Styrallyl Propionate. CAS No. 120-45-6. FEMA No. 2689. Kosher: Y. VIGON Item # 500504. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Styraxlignolide F | Styraxlignolide F. Group: Biochemicals. Grades: Plant Grade. CAS No. 823214-06-8. Pack Sizes: 10mg. Molecular Formula: C27H34O11, Molecular Weight: 534.56. US Biological Life Sciences. | Worldwide |
| Styrene | Used in the manufacturing plastics; synthetic rubber; resins; insulator. Group: Biochemicals. Alternative Names: Ethenylbenzene; Cinnamene; Maomin SM; NSC 62785; Phenethylene; Phenylethene; Phenylethylene; Styrol; Styrole; Styrolene; Styropol SO; TTB 7302; Vinylbenzene; Vinylbenzol. Grades: Highly Purified. CAS No. 100-42-5. Pack Sizes: 1g, 25g, 100g. Molecular Formula: C?H?, Molecular Weight: 104.15. US Biological Life Sciences. | Worldwide |
| Styrene | Styrenes |  |
| Styrene | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Styrene/allyl alcohol copolymer | Styrene/allyl alcohol copolymer. Group: Polymers. Alternative Names: 2-Propen-1-ol,polymerwithethenylbenzene; Aeroleinpolymerwithstyrene; POLY(STYRENE-CO-ALLYL ALCOHOL); SAA-100(TM), SAA-101(TM); STYRENE/ALLYL ALCOHOL COPOLYMER; STYRENE-ALLYL ALCOHOL COPOLYMERS; 2-Propen-1-ol/styrene copolymer; SAA 100. CAS No. 25119-62-4. Product ID: prop-2-en-1-ol; styrene. Molecular formula: 162.23g/mol. Mole weight: C11H14O. C=CCO.C=CC1=CC=CC=C1. InChI=1S/C8H8. C3H6O/c1-2-8-6-4-3-5-7-8; 1-2-3-4/h2-7H, 1H2; 2, 4H, 1, 3H2. WXNYILVTTOXAFR-UHFFFAOYSA-N. | |
| STYRENE BUTADIENE LATEX | STYRENE BUTADIENE LATEX. Group: Polymers. CAS No. 9003-55-8. Product ID: buta-1,3-diene; styrene. Molecular formula: 158.24g/mol. Mole weight: C12H14. C=CC=C.C=CC1=CC=CC=C1. InChI=1S/C8H8. C4H6/c1-2-8-6-4-3-5-7-8; 1-3-4-2/h2-7H, 1H2; 3-4H, 1-2H2. MTAZNLWOLGHBHU-UHFFFAOYSA-N. | |
| styrene butadiene rubber | styrene butadiene rubber. Group: Polymers. CAS No. 9003-55-8. Product ID: buta-1,3-diene; styrene. Molecular formula: 158.24g/mol. Mole weight: C12H14. C=CC=C.C=CC1=CC=CC=C1. InChI=1S/C8H8. C4H6/c1-2-8-6-4-3-5-7-8; 1-3-4-2/h2-7H, 1H2; 3-4H, 1-2H2. MTAZNLWOLGHBHU-UHFFFAOYSA-N. | |
| STYRENE-D1(ALPHA) | Heterocyclic Organic Compound. CAS No. 1193-80-2. Molecular formula: C8H7D. Mole weight: 105.16. Catalog: ACM1193802. | |
| Styrene-divinylbenzene sulfonated copolymer | Styrene-divinylbenzene sulfonated copolymer. Group: Biochemicals. Alternative Names: Ethenylethylbenzene-styrene-divinylbenzene, sulfonated, copolymer; Ethidium Bromide Adsorber. Grades: Highly Purified. CAS No. 69011-20-7. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Styrene/isoprene,aba block copolymer | Styrene/isoprene,aba block copolymer. Group: Polymers. Alternative Names: Polystyrene-block-polyisoprene,multi-arm; STYRENE ISOPRENE COPOLYMER. CAS No. 25038-32-8. Product ID: 2-methylbuta-1,3-diene; styrene. Molecular formula: 150000. Mole weight: C13H16. CC(=C)C=C.C=CC1=CC=CC=C1. ROGIWVXWXZRRMZ-UHFFFAOYSA-N. 96%. | |
| Styrene Isoprene Styrene | Styrene Isoprene Styrene. Group: Polymers. | |
| styrene maleic anhydride copolymer | styrene maleic anhydride copolymer. Group: Polymers. Alternative Names: cumene; furan-2,5-dione; styrene. CAS No. 26762-29-8. Molecular formula: 606.62. Mole weight: C36H30O9X2. | |
| Styrene maleic anhydride copolymer | Styrene maleic anhydride copolymer. Group: Polystyrene (ps). CAS No. 9011-13-6. Molecular formula: 202.212g/mol. Mole weight: C12H10O3. | |
| Styrene/maleic anhydride copolymer,partial methyl ester | Styrene/maleic anhydride copolymer,partial methyl ester. Group: Polymers. Alternative Names: monomethylester, polymerwithethenylbenzeneand2, 5-2-butenedioicacid(z); POLY(STYRENE-ALT-MALEIC ANHYDRIDE), PARTIAL METHYL ESTER; POLY(STYRENE/MALEIC ANHYDRIDE); POLY(STYRENE-CO-MALEIC ANHYDRIDE); STYRENE/MALEIC ANHYDRIDE COPOLYMER CONTAINING MONOMETHYL ESTER; S. CAS No. 31959-78-1. Product ID: furan-2,5-dione; (Z)-4-methoxy-4-oxobut-2-enoic acid; styrene. Molecular formula: 332.3g/mol. Mole weight: C17H16O7. COC(=O)C=CC(=O)O. C=CC1=CC=CC=C1. C1=CC(=O)OC1=O. InChI=1S/C8H8. C5H6O4. C4H2O3/c1-2-8-6-4-3-5-7-8; 1-9-5(8)3-2-4(6)7; 5-3-1-2-4(6)7-3/h2-7H, 1H2; 2-3H, 1H3, (H, 6, 7); 1-2H/b; 3-2-. KTCBAPXXHQDEER-PMOSZIESSA-N. | |
| Styrene Monomer | Styrene Monomer. Category ACRYLATES/ ACRYLIC MONOMERS/ MONOMERS. Pack Sizes Bulk/ Drums | |
| styrene monooxygenase | The enzyme catalyses the first step in the aerobic styrene degradation pathway. It forms a two-component system with a reductase (StyB) that utilizes NADH to reduce flavin-adenine dinucleotide, which is then transferred to the oxygenase. Group: Enzymes. Synonyms: StyA; SMO; NSMOA. Enzyme Commission Number: EC 1.14.14.11. 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-0908; styrene monooxygenase; EC 1.14.14.11; StyA; SMO; NSMOA. Cat No: EXWM-0908. |  |
| Styrene Oxide | Styrene Oxide. CAS No. 96-09-3. Molecular formula: C8H8O. |  |
| styrene-oxide isomerase | Highly specific. Group: Enzymes. Synonyms: SOI. Enzyme Commission Number: EC 5.3.99.7. CAS No. 124541-89-5. 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-5515; styrene-oxide isomerase; EC 5.3.99.7; 124541-89-5; SOI. Cat No: EXWM-5515. | |
| Styron g 9001 | Styron g 9001. Group: Polymers. CAS No. 9010-92-8. Product ID: 2-methylprop-2-enoic acid; styrene. Molecular formula: 190.24g/mol. Mole weight: C12H14O2. CC(=C)C(=O)O.C=CC1=CC=CC=C1. InChI=1S/C8H8. C4H6O2/c1-2-8-6-4-3-5-7-8; 1-3(2)4(5)6/h2-7H, 1H2; 1H2, 2H3, (H, 5, 6). CVEPFOUZABPRMK-UHFFFAOYSA-N. | |
| Styryl 9m | Styryl 9m. Group: other materials. Alternative Names: STYRYL 6M; STYRYL 9; STYRYL 9M; 2- ([3- (2-[4- (DIMETHYLAMINO)PHENYL]ETHENYL)-5, 5-DIMETHYL-2-CYCLOHEXEN-1-YLIDENE]METHYL)-3-METHYLBENZOTHIAZOLIUM PERCHLORATE; 2-[(3-((E)-2-[4-(DIMETHYLAMINO)PHENYL]ETHENYL)-5,5-DIMETHYL-2-CYCLOHEXEN-1-YLIDENE)METHYL]-3-METHYL-1,3. CAS No. 82988-08-7. Molecular formula: 515.06. Mole weight: C27< / sub>H31< / sub>ClN2< / sub>O4< / sub>S. | |
| Styryl acetate | Heterocyclic Organic Compound. Alternative Names: styryl acetate;Ethenol, 2-phenyl-, acetate;BETA-ACETOXYSTYRENE;2-phenyl-etheno acetate;styryl;Acetic acid 2-phenylethenyl ester;Acetic acid styryl ester;Einecs 234-065-3. CAS No. 10521-96-7. Molecular formula: C10H10O2. Mole weight: 162.1852. Purity: 0.96. IUPACName: [(Z)-2-phenylethenyl] acetate. Canonical SMILES: CC(=O)OC=CC1=CC=CC=C1. Density: 1.078g/cm³. ECNumber: 234-065-3. Catalog: ACM10521967. | |
| Styryl-D-beta-homoalanine hydrochloride | Styryl-D-beta-homoalanine hydrochloride. Group: Biochemicals. Alternative Names: D-b-HomoAla(styryl)-OH·HCl; (R)-3-Amino-(6-phenyl)-5-hexenoic acid hydrochloride. Grades: Highly Purified. CAS No. 270596-35-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Styryl-D-b-homoalanine hydrochloride 98+% (HPLC) | Styryl-D-b-homoalanine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 270596-35-5. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| SU11271 | SU11271 is a potent c-MET inhibitor with potential anticancer activity. Synonyms: SU-11271; SU 11271; (Z)-3-((3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl)methylene)-5-(indolin-1-ylsulfonyl)indolin-2-one. Grades: 98%. CAS No. 669764-16-3. Molecular formula: C29H31N5O4S. Mole weight: 545.66. | |
| SU11274 | SU11274 is a selective Met tyrosine kinase inhibitor with IC50 of 10 nM. Synonyms: SU 11274; SU-11274. Grades: 0.98. CAS No. 658084-23-2. Molecular formula: C28H30ClN5O4S. Mole weight: 568.089. | |
| SU11274 | SU11274 is a selective Met inhibitor with IC 50 of 10 nM, but has no effects on PGDFRβ, EGFR or Tie2. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PKI-SU11274. CAS No. 658084-23-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12014. | |
| SU 11274 | SU 11274. Group: Biochemicals. Grades: Purified. CAS No. 658084-23-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SU11606 | SU11606 is a potent c-MET inhibitor with potential anticancer activity. Synonyms: SU 11606; SU-11606. Grades: 98%. CAS No. 669764-17-4. Molecular formula: C29H33ClN4O4S. Mole weight: 569.12. | |
| SU11652 | SU11652 is a cell-permeable and sunitinib-like inhibitor of tyrosine kinase receptor (RTK) and angiogenesis with antineoplastic property. It selectively inhibits PDGFR-β, VEGFR2, FGFR1, FLT3 (IC50 values of 3, 27, 170 and 1.5 nM, respectively) and Kit family members (IC50=~10-500 nM). Synonyms: SU11652; SU 11652; SU-11652. 5-[(Z)-(5-chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-N-[2-(diethylamino)ethyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide. Grades: 99%. CAS No. 326914-10-7. Molecular formula: C22H27ClN4O2. Mole weight: 414.93. | |
| SU-11752 | SU-11752 is a potent and selective DNA-PK inhibitor. Inhibition kinetics and a direct assay for ATP binding showed that SU11752 inhibited DNA-PK by competing with ATP. At concentrations of SU11752 that inhibited DNA repair, cell cycle progression was still normal and ATM kinase activity was not inhibited. Synonyms: SU11752; SU11752. Grades: 98%. CAS No. 688036-19-3. Molecular formula: C26H27N3O5S. Mole weight: 493.58. | |
| SU14813 | SU14813 is a multi-targeted receptor tyrosine kinases inhibitor with IC 50 s of 50, 2, 4, 15 nM for VEGFR2 , VEGFR1 , PDGFRβ and KIT. Uses: Scientific research. Group: Signaling pathways. CAS No. 627908-92-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10501. | |
| SU14813 | SU14813 is an oral, multitargeted tyrosine kinase inhibitor (TKI) targeting vascular endothelial growth factor receptors (VEGFR), platelet-derived growth factor receptors (PDGFR), KIT, and fms-like tyrosine kinase 3 (FLT-3) (1). SU14813 was developed as a next-generation TKI agent following sunitinib (SU11248) designed to demonstrate optimized pharmacokinetic (PK) and tolerability profiles. SU14813 demonstrated broad and potent antitumor activity equivalent to that of sunitinib, which resulted in tumor regression, growth arrest, growth delay, and prolonged survival in established xenograft cancer models in mice. Synonyms: SU 14813; SU-14813; SU014813; SU-014813; SU 014813. Grades: >98%. CAS No. 627908-92-3. Molecular formula: C23H27FN4O4. Mole weight: 442.491. | |
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