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| Product | Description | |
|---|---|---|
| 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 | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Styrene | Styrenes |  |
| Styrene-[2,3,4,5,6-d5] | Styrene-[2,3,4,5,6-d5]. Synonyms: Styrene-2,3,4,5,6-d5; Phenethylene-d5; Phenylethene-d5; Vinylbenzene-d5; Vinylbenzol-d5; Ethenylbenzene-d5; Cinnamene-d5; Maomin SM-d5; NSC 62785-d5; Styrol-d5; Styrole-d5; Styrolene-d5; Styropol SO-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 5161-29-5. Molecular formula: C8H3D5. Mole weight: 109.18. |  |
| Styrene/acrylonitrile copolymer,mw 165000 | Styrene/acrylonitrile copolymer,mw 165000. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Pellets. CAS No. 9003-54-7. Mole weight: 165000. Density: 1.08. Product ID: ACM9003547-2. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Styrene/acrylonitrile copolymer,mw 185000 | Styrene/acrylonitrile copolymer,mw 185000. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACRYLONITRILE-STYRENE COPOLYMER RESIN;STYRENE/ACRYLONITRILE COPOLYMER;POLY(STYRENE/ACRYLONITRILE);POLY(STYRENE-CO-ACRYLONITRILE);POLY(STYRENE-COPOLYMER-ACRYLONITRILE);2-Propenenitrile,polymerwithethenylbenzene;2-propenenitrilepolymerwithethenylbenzene;acr. Product Category: Polymer/Macromolecule. Appearance: Pellets. CAS No. 9003-54-7. Molecular formula: C33H33N3X2. Mole weight: 185000. Density: 1.07. Product ID: ACM9003547-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[α-13C] | Styrene-[α-13C] is a labelled compound of Styrene. Grade: ≥98% by CP; ≥99% atom 13C. CAS No. 31124-35-3. Molecular formula: C7[13C]H8. Mole weight: 105.14. | |
| Styrene-[α,2,3,4,5,6-d6] | Styrene-[α,2,3,4,5,6-d6] is a labelled compound of Styrene. Synonyms: Benzene-1,2,3,4,5-d5, 6-(ethenyl-1-d)-. Grade: ≥98% by CP; ≥98% atom D. CAS No. 217501-55-8. Molecular formula: C8H2D6. Mole weight: 110.19. | |
| Styrene-[α,β,β-d3] | Styrene-[α,β,β-d3] is a labelled compound of Styrene. Synonyms: Styrene-alpha,beta,beta-D3; Styrene (Vinyl-1,2,2-D3). Grade: ≥98% by CP; ≥98% atom D. CAS No. 3814-93-5. Molecular formula: C8H5D3. Mole weight: 107.17. | |
| Styrene-[α-d] | Styrene-[α-d] is a labelled compound of Styrene. Synonyms: Ethenyl-1-d-benzene; α-Deuteriostyrene. Grade: ≥98% by CP; ≥98% atom D. CAS No. 1193-80-2. Molecular formula: C8H7D. Mole weight: 105.16. | |
| Styrene/butadiene,aba block copolymer,mw 100000 | Styrene/butadiene,aba block copolymer,mw 100000. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Rubbery pellets. CAS No. 9003-55-8. Molecular formula: [-CH2CH(C6H5)-]x(-CH2CH=CHCH2-)y. Mole weight: 100000. Density: 0.94. Product ID: ACM9003558-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Styrene/butadiene,aba block copolymer,mw 140000 | Styrene/butadiene,aba block copolymer,mw 140000. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-BUTADIENE/STYRENE COPOLYMERS;BUTADIENE-STYRENE LATEX;BUTADIENE-STYRENE RESIN;PLIOLITE S-6B;PLIOLITE S-6H;POLY(STYRENE-CO-BUTADIENE);POLY(STYRENE/BUTADIENE);POLYSTYRENE-B-POLYBUTADIENE(1,2 ADDITION). Product Category: Polymer/Macromolecule. Appearance: Crumbs. CAS No. 9003-55-8. Molecular formula: [-CH2CH(C6H5)-]x(-CH2CH=CHCH2-)y. Mole weight: 140000. Density: 0.94. Product ID: ACM9003558. Alfa Chemistry ISO 9001:2015 Certified. | |
| Styrene/butadiene copolymer,(4.45) | Styrene/butadiene copolymer,(4.45). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Slab. CAS No. 9003-55-8. Molecular formula: [-CH2CH(C6H5)-]x(-CH2CH=CHCH2-)y. Density: 0.935. Product ID: ACM9003558-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| Styrene/butadiene copolymer,(5.43) | Styrene/butadiene copolymer,(5.43). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Slab. CAS No. 9003-55-8. Molecular formula: [-CH2CH(C6H5)-]x(-CH2CH=CHCH2-)y. Density: 0.91. Product ID: ACM9003558-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Styrene/butadiene copolymer,(5.63) | Styrene/butadiene copolymer,(5.63). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Slab. CAS No. 9003-55-8. Molecular formula: [-CH2CH(C6H5)-]x(-CH2CH=CHCH2-)y. Density: 0.965. Product ID: ACM9003558-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[d8] | Styrene-[d8] is a labelled compound of Styrene. Synonyms: Ethenylbenzene-d8; Cinnamene-d8; Maomin SM-d8; NSC 62785-d8; Perdeuterated Styrene; Perdeuteriostyrene; Phenethylene-d8; Phenylethene-d8; Phenylethylene-d8; Styrol-d8; Styrole-d8; Styrolene-d8; Styropol SO-d8; TTB 7302-d8; Vinylbenzene-d8; Vinylbenzol-d8. Grade: ≥98% by CP; ≥98% atom D. CAS No. 19361-62-7. Molecular formula: C8D8. Mole weight: 112.20. | |
| 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 |
| SU0268 | SU0268 is a potent and specific inhibitor of 8-Oxoguanine DNA glycosylase 1 (OGG1). SU0268 regulates inflammatory responses during Pseudomonas aeruginosa infection[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2210228-45-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139056. |  |
| SU056 | SU056 is a YB-1 inhibitor. SU056 induces cell-cycle arrest, apoptosis, and inhibits cell migration in ovarian cancer cells. SU056 interacts with YB-1 and inhibits and its associated downstream proteins and pathways. SU056 can enhance the cytotoxic effects of Paclitaxel (HY-B0015)[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2376580-08-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150231. | |
| 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 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| SU 11274 | SU 11274. Group: Biochemicals. Grades: Purified. CAS No. 658084-23-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SU11652 | SU11652 is a potent receptor tyrosine kinase (RTK) inhibitor. SU11652 also inhibits several members of the split kinase family of RTKs, including VEGFR, FGFR, PDGFR, and Kit. SU11652 can be uesd for spontaneous cancers expressing Kit mutations research[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 326914-10-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112452. | |
| 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. | |
| SU1261 | SU1261 is an IKK inhibitor with Ki values of 10 nM and 680 nM for IKK? and IKK?, respectively. SU1261 can inhibit non-canonical NF-?B signaling in U2OS osteosarcoma cells[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3061890-98-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-169053. | |
| 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 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. | |
| 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 | 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. 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. Group: Biochemicals. Grades: Purified. CAS No. 40045-50-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SU 4312 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SU 4312 | SU 4312. Group: Biochemicals. Grades: Purified. CAS No. 5812-7-7. Pack Sizes: 10mg. 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 | 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 | ?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 |
| 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 |
| SU 5416 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. | |
| SU5614 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 |
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