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 | |
|---|---|---|
| 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-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/ethylene-butylene,aba block copolymer,mw 120000 | Styrene/ethylene-butylene,aba block copolymer,mw 120000. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLYSTYRENE-BLOCK-POLY(ETHYLENE-RAN-BUTYLENE)-BLOCK-POLYSTYRENE;STYRENE/ETHYLENE-BUTYLENE, ABA BLOCK COPOLYMER;Benzene,ethenyl-,polymerwith1,3-butadiene,hydrogenated;Hydrogenatedstyrene-butadienepolymer;polystyrene-b-poly(ethylene-ran-butylene)-b-polys;ET. Product Category: Polymer/Macromolecule. CAS No. 66070-58-4. Molecular formula: C42H60X2. Mole weight: 120000. Density: 0.91. Product ID: ACM66070584. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Styrene/ethylene-butylene,aba block copolymer,mw 90000 | Styrene/ethylene-butylene,aba block copolymer,mw 90000. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 66070-58-4. Mole weight: 90000. Density: 0.91. Product ID: ACM66070584-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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,mw 10000 | Styrene/maleic anhydride copolymer,mw 10000. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 26762-29-8. Mole weight: 10000. Density: 1.19. Product ID: ACM26762298-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Styrene/maleic anhydride copolymer,mw 6000 | Styrene/maleic anhydride copolymer,mw 6000. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 26762-29-8. Mole weight: 6000. Density: 1.34. Product ID: ACM26762298. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Styrene (stabilized with TBC) | Styrene (stabilized with TBC). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Styrol (stabilized with TBC); Vinylbenzene (stabilized with TBC). Product Category: Styrene Monomers. Appearance: Colorless Clear Liquid. CAS No. 100-42-5. Molecular formula: C8H8. Mole weight: 104.15 g/mol. Purity: 99.0%(GC). Product ID: ACM-MO-100425. Alfa Chemistry ISO 9001:2015 Certified. | |
| Styrenesulfonic acid, sodium salt | Styrenesulfonic acid, sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium p-styrenesulfonate. Product Category: Promotional Products. Appearance: solid. CAS No. 2695-37-6. Molecular formula: C8H7NaO3S. Mole weight: 206.2. Purity: 90% (stabilized with TBC). Product ID: ACM2695376-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Styrenesulfonic acid,sodium salt | Styrenesulfonic acid,sodium salt. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 2695-37-6. Mole weight: 206.2. Density: 1.5. Product ID: ACM2695376. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 9M | Dye content ~98 %. Group: Photonic and optical materials. |  |
| 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 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. |  |
| 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. | |
| SU 11274 | SU 11274. Group: Biochemicals. Grades: Purified. CAS No. 658084-23-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SU 11274 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| SU11652 - CAS 326914-10-7 | A cell-permeable pyrrole-indolinone compound that acts as a potent, reversible, and ATP-competitive tyrosine kinase receptor and angiogenic inhibitor. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| SU14813 maleate | SU14813 maleate 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. 849643-15-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-10501A. | |
| SU14813 maleate | SU14813 maleate 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). It was developed as a next-generation TKI agent following sunitinib (SU11248) designed to demonstrate optimized pharmacokinetic (PK) and tolerability profiles. It 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: SU14813 maleate; SU 14813 maleate; SU-14813 maleate. Grades: >98%. CAS No. 849643-15-8. Molecular formula: C27H31FN4O8. Mole weight: 558.56. | |
| SU1498 | SU1498 (AG 1498) is a selective inhibitor of the VEGFR2 ; inhibits Flk-1 with an IC 50 of value of 700 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AG 1498; Tyrphostin SU 1498. CAS No. 168835-82-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19326. | |
| SU1498 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SU1498 | SU1498 is a selective inhibitor of the receptor tyrosine kinase VEGF receptor 2 (VEGFR2, aka FLK1; IC50 = 700 nM), and inhibits Flk-1 with an IC50 of value of 700 nM. Synonyms: (E)-2-cyano-3-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-N-(3-phenylpropyl)prop-2-enamide; SU-1498; SU 1498; SU1498; AG-1498; AG 1498; AG1498; Tyrphostin SU 1498. CAS No. 168835-82-3. Molecular formula: C25H30N2O2. Mole weight: 390.52. | |
| SU1498 | A potent, reversible, ATP-competitive and selective inhibitor of Flk-1 kinase (IC?? = 700 nM), a vascular endothelial growth factor (VEGF) receptor kinase. Group: Fluorescence/luminescence spectroscopy. | |
| SU 16f | SU 16f is a potent and selective platelet-derived growth factor receptor β (PDGFRβ) inhibitor (IC50 = 10 nM), displaying > 14-fold, > 229-fold and > 10000-fold selectivity over VEGFR2, FGFR1 and EGFR respectively. It also inhibits VEGF receptor 2. SU 16f has been shown to inhibit proliferation of HUVEC and NIH3T3 cells in vitro (IC50 = 0.11 μM). Synonyms: 3-[2,4-dimethyl-5-[(Z)-(2-oxo-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid; 5-[1,2-Dihydro-2-oxo-6-phenyl-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-propanoic acid; SU-16F. Grades: >98%. CAS No. 251356-45-3. Molecular formula: C24H22N2O3. Mole weight: 386.44. | |
| SU 16f | SU 16f. Group: Biochemicals. Grades: Highly Purified. CAS No. 251356-45-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Su 3327 | Su 3327. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SU 3327, AGN-PC-00H6DH, SureCN8044196, CHEMBL510038, CTK8G3223, 2-amino-1,3,4-thiadiazole, 9, AG-L-66863, 5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-amine, 5-[(5-nitro-1,3-thiazol-2-yl)thio]-1,3,4-thiadiazol-2-amine, 40045-50-9. Product Category: Heterocyclic Organic Compound. CAS No. 40045-50-9. Molecular formula: C5H3N5O2S3. Purity: >99 %. IUPACName: 5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-amine. Canonical SMILES: C1=C(SC(=N1)SC2=NN=C(S2)N)[N+](=O)[O-]. Density: 1.888g/cm³. Product ID: ACM40045509. Alfa Chemistry ISO 9001:2015 Certified. | |
| SU 3327 | SU 3327 is a selective inhibitor of c-Jun N-terminal kinase (JNK) (IC50 = 0.7 μM) with selectivity over p38 MAPK and Akt. SU 3327 inhibits the interaction between JNK and JIP (IC50 = 239 nM). Synonyms: SU 3327; SU3327; SU-3327; 5-[(5-Nitro-2-thiazolyl)thio]-1,3,4thiadiazol-2-amine. Grades: ≥99% by HPLC. CAS No. 40045-50-9. Molecular formula: C5H3N5O2S3. Mole weight: 261.3. | |
| SU 3327 | SU 3327. Group: Biochemicals. Grades: Purified. CAS No. 40045-50-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SU 4312 | SU 4312. Group: Biochemicals. Grades: Purified. CAS No. 5812-7-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| SU 4312 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SU 4312 | SU 4312 is a potent and selective inhibitor of VEGFR and PDGFR tyrosine kinases (IC50 = 0.8 and 19.4 μM, respectively) wirth selectivity over EGFR and c-Src tyrosine kinases. Synonyms: SU4312; SU-4312; 3-[[4-(dimethylamino)phenyl]methylene]-1,3-dihydro-2H-indol-2-one; 2H-Indol-2-one, 3-[[4-(dimethylamino)phenyl]methylene]-1,3-dihydro-; 2-Indolinone, 3-[p-(dimethylamino)benzylidene]-; 3-(4-Dimethylaminobenzylidenyl)-2-indolinone; 3-[[4-(Dimethylamino)phenyl]methylidene]-2,3-dihydro-1H-indol-2-one; DMBI; NSC 86429. Grades: ≥95%. CAS No. 5812-7-7. Molecular formula: C17H16N2O. Mole weight: 264.33. | |
| SU 4942 | SU 4942 is a modulator of tyrosine kinase signal transduction, targeting VEGF and ECGF. Synonyms: SU 4942; SU-4942; SU4942. 3-(4-Bromobenzylidene)indoline-2-one. CAS No. 76086-99-2. Molecular formula: C15H10BrNO. Mole weight: 300.155. | |
| SU4984 | SU4984 is a protein tyrosine kinase inhibitor used in cancer research with an IC50 of 10-20 μM against fibroblast growth factor receptor 1 (FGFR1). It also inhibits platelet-derived growth factor receptor and insulin receptor. Synonyms: SU-4984; SU 4984; 1-Piperazinecarboxaldehyde, 4-[4-[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]phenyl]-; 4-{4-[(2-Oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]phenyl}-1-piperazinecarbaldehyde; 4-(4-((2-Oxoindolin-3-ylidene)methyl)phenyl)piperazine-1-carbaldehyde. Grades: ≥95%. CAS No. 186610-89-9. Molecular formula: C20H19N3O2. Mole weight: 333.38. | |
| SU 5201 | SU 5201 is an inhibitor of IL-2 production. Synonyms: (3Z)-3-[(3,4-Dichlorophenyl)methylidene]-1H-indol-2-one; NSC 247030; NSC-247030; NSC247030; SU 5201; SU5201; SU-5201. CAS No. 114727-43-4. Molecular formula: C15H9Cl2NO. Mole weight: 290.143. | |
| SU 5205 | SU5205 is a VEGFR2 inhibitor. Synonyms: 3-(4-fluorobenzylidene)indolin-2-one; SU 5205; SU-5205; SU5205. CAS No. 3476-86-6. Molecular formula: C15H10FNO. Mole weight: 239.249. | |
| SU 5214 | SU 5214 is a modulator of tyrosine kinase signal transduction. Synonyms: SU 5214; SU5214; SU-5214; (3Z)-3-o-Anisylideneoxindole; 3-(2-Methoxy-benzylidene)-3H-indol-2-ol; (3Z)-3-[(2-methoxyphenyl)methylidene]-1H-indol-2-one. CAS No. 186611-04-1. Molecular formula: C16H13NO2. Mole weight: 251.285. | |
| SU5402 | SU5402 is a potent and selective vascular endothelial growth factor receptor (VEGFR) and fibroblast growth factor receptor (FGFR) inhibitor. Synonyms: SU-5402; SU 5402. Grades: 0.98. CAS No. 215543-92-3. Molecular formula: C17H16N2O3. Mole weight: 296.32054. | |
| SU 5402 | A potent and selective inhibitor of fibroblast growth factor receptor (FGFR) (IC50 = 0.03uM for FGFR1) and vascular endothelial growth factor receptors (VEGFR) (IC50 = 0.02uM for VEGFR2). In addition, integrin β4-induced differentiation of neural stem cells was attenuated by SU 5402. Group: Biochemicals. Grades: Highly Purified. CAS No. 215543-92-3. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| SU 5402 | SU 5402 is a potent multi-targeted receptor tyrosine kinase inhibitor with IC 50 of 20 nM, 30 nM, and 510 nM for VEGFR2 , FGFR1 , and PDGFRβ , respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 215543-92-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10407. | |
| SU-5402 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SU 5402 2-hydroxyethyl ester | SU 5402 2-hydroxyethyl ester. Group: Biochemicals. Alternative Names: 2-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrole-3-propanoic acid 2-hydroxyethyl ester. Grades: Highly Purified. CAS No. 258831-78-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H20N2O4. US Biological Life Sciences. | Worldwide |
| SU-5402 2-Hydroxyethyl Ester | An intermediate in the production of SU 5402. Group: Biochemicals. Alternative Names: 2-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrole-3-propanoic Acid 2-Hydroxyethyl Ester. Grades: Highly Purified. CAS No. 258831-78-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| SU5402 - CAS 215543-92-3 | SU5402, CAS 215543-92-3, is a cell-permeable, reversible, and ATP-competitive inhibitor of the tyrosine kinase activity of FGFR1 (IC?? = 10-20 μM in the presence of 1 mM ATP). Group: Fluorescence/luminescence spectroscopy. | |
| SU-5402 Ethyl Ester | Byproduct formed during the synthesis of SU 5402. Group: Biochemicals. Alternative Names: 2-(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl-4-methyl-1H-pyrrole-3-propanoic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| SU5408 | A potent, selective and cell-permeable inhibitor of VEGFR2 kinase(IC50= 70 nM) with little or no effect against receptors for platelet-derived growth factor, epidermal growth factor, or insulin-like growth factor (IC50 > 100 μM). Synonyms: SU-5408; SU 5408; SU5408; ethyl 2,4-dimethyl-5-[(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylate; VEGFR2 Kinase Inhibitor I; IN1018. CAS No. 15966-93-5. Molecular formula: C18H18N2O3. Mole weight: 310.35. | |
| SU 5416 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. | |
| SU 5416 | SU 5416. Group: Biochemicals. Alternative Names: 3-[(3,5-Dimethyl-1H-pyrrol-2-yl)methylene]-1,3-dihydro-2H-indol-2-one; 3-(3,5-Dimethyl-1H-pyrrol-2-ylmethylene)-1,3-dihydroindol-2-one; 3-[(3,5-Dimethylpyrrol-2-yl)methylene]indolin-2-one; NSC 696819; Semaxinib; Semoxind; Sugen 5416. Grades: Highly Purified. CAS No. 204005-46-9. Pack Sizes: 10mg. Molecular Formula: C15H14N2O, Molecular Weight: 238.28. US Biological Life Sciences. | Worldwide |
| SU5607 (IC261) | SU5607 is a potent and selective CK1 inhibitor. It triggers the mitotic checkpoint and induces p53-dependent postmitotic effects. Synonyms: IC 261; SU-5607; 3-[(2,4,6-Trimethoxyphenyl)methylidenyl]-indolin-2-one; (3E)-3-[(2,4,6-trimethoxyphenyl)methylidene]-1H-indol-2-one. Grades: >98%. CAS No. 186611-52-9. Molecular formula: C18H17NO4. Mole weight: 311.34. | |
| SU5614 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SU 5614 | SU4984 is a FLT3 inhibitor that induces growth arrest, apoptosis, and cell cycle arrest in Ba/F3 and AML cell lines expressing a constitutively activated FLT3. It also exhibits inhibitory effects on C-KIT, VEGFR, and PDGFR&beta. Synonyms: SU5614; SU 5614; SU5614; (3Z)-5-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one. CAS No. 1055412-47-9. Molecular formula: C15H13ClN2O. Mole weight: 272.73. | |
| SU-5614 | SU5614 is a FMS-like tyrosine kinase 3 (FLT3) inhibitor; selective inhibitor of VEGF and PDGF receptor tyrosine kinases. Group: Biochemicals. Alternative Names: (3Z)-5-Chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-1,3-dihydro-2H-indol-2-one. Grades: Highly Purified. CAS No. 1055412-47-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| SU5614 - CAS 186611-56-3 | A potent, cell-permeable, reversible, ATP-competitive, and selective inhibitor of VEGF (Flk-1; IC?? = 1.2 μM) and PDGF (IC?? = 2.9 μM) receptor tyrosine kinases. Group: Fluorescence/luminescence spectroscopy. | |
| SU6656 | SU6656 is a Src family kinase inhibitor developed by the biotechnology company SUGEN Inc (a subsidiary of Pharmacia) in 2000. SU6656 was initially identified as a Src kinase inhibitor by virtue of its ability to reverse an effect that an activated mutant form of Src (hu SRC Y530F) has on the actin cytoskeleton, namely the formation of podosome rosettes, otherwise known as invadopodia. Subsequent studies have confirmed that SU6656 is relatively selective for Src family kinases but some additional biochemical activities have been identified including: BRSK2, AMPK, Aurora C, Aurora B, CaMKK&beta. The inhibition of these kinases in biochemical reactions in vitro does not necessarily indicate that these kinases are targets of SU6656 in cells. SU6656 has been used primarily as a research tool to investigate the function of Src family kinases in cellular signal transduction processes and biology. Synonyms: SU 6656; SU-6656. Grades: 0.98. CAS No. 330161-87-0. Molecular formula: C19H21N3O3S. Mole weight: 371.45. | |
Our database is helping our users find suppliers everyday.
