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2H-Chromene-3-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 57543-66-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences.
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2H-Chromene-3-carbonitrile 99+% (HPLC)
2H-Chromene-3-carbonitrile 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences.
Worldwide
6-Chloro-2H-chromene-3-carbonitrile
6-Chloro-2H-chromene-3-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 57543-67-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences.
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6-Chloro-2H-chromene-3-carbonitrile 99+% (HPLC)
6-Chloro-2H-chromene-3-carbonitrile 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences.
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3-Cyano-6-fluorochromone
3-Cyano-6-fluorochromone. Group: Biochemicals. Alternative Names: 6-Fluoro-4-oxo-4H-chromene-3-carbonitrile. Grades: Highly Purified. CAS No. 227202-21-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences.
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3-Cyano-6-isopropylchromone
3-Cyano-6-isopropylchromone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CYANO-6-ISOPROPYLCHROMONE;6-ISOPROPYL-4-OXO-4H-1-BENZOPYRAN-3-CARBONITRILE;6-Isopropyl-4-oxo-4H-1-benzopuran-3-carbonitrile;6-ISOPROPYL-4-OXO-4H-CHROMENE-3-CARBONITRILE;6-Iopropyl-4-oxo-4H-1-benzopyran-3- carbonitrile;AM-4;3-CYANO-6-ISOPROPYLCHROMONE 9. Product Category: Heterocyclic Organic Compound. CAS No. 50743-32-3. Molecular formula: C13H11NO2. Mole weight: 213.23. Product ID: ACM50743323. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Isopropylchromone-3-carbonitrile.
3-Cyano-7-hydroxycoumarin
3-Cyano-7-hydroxycoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Hydroxy-2-oxo-2H-chromene-3-carbonitrile. Product Category: Other Fluorophores. Appearance: Powder or solid. CAS No. 19088-73-4. Molecular formula: C10H5NO3. Mole weight: 187.15. Purity: ≥95%. IUPACName: 7-hydroxy-2-oxochromene-3-carbonitrile. Canonical SMILES: C1=CC2=C(C=C1O)OC(=O)C(=C2)C#N. Density: 1.50 ± 0.1 g/ml. Product ID: ACM19088734-1. Alfa Chemistry ISO 9001:2015 Certified.
Crolibulin, also known as EPC2407 and crinobulin, is a small molecule tubulin polymerization inhibitor with potential antineoplastic activity. Microtubulin inhibitor EPC2407 binds to the colchicine-binding site on beta-tubulin and inhibits the polymerization of tubulin into microtubules, which may result in cell cycle arrest, the induction of apoptosis, and the inhibition of tumor cell proliferation. As a vascular disruption agent (VDA), this agent also disrupts tumor neovascularization, which may result in a reduction in tumor blood flow and tumor hypoxia and ischemic necrosis. Synonyms: EPC2407; EPC 2407; EPC-2407; (R)-2,7,8-triamino-4-(3-bromo-4,5-dimethoxyphenyl)-4H-chromene-3-carbonitrile. CAS No. 1000852-17-4. Molecular formula: C18H17BrN4O3. Mole weight: 417.263.
UCPH 101
UCPH 101 is a selective non-substrate inhibitor of EAAT1 (IC50 = 660, >300000 and >300000 nM for EAAT1, EAAT2 and EAAT3, respectively). UCPH 101 selectively inhibits anion currents in tsA201 cells expressing human EAAT1 (Kd = 0.34 μM) over rat EAAT4 and mouse EAAT5 at concentrations up to 10 μM. Synonyms: UCPH-101, UCPH 101, UCPH101; 2-Amino-5,6,7,8-tetrahydro-4-(4-methoxyphenyl)-7-(naphthalen-1-yl)-5-oxo-4H-chromene-3-carbonitrile. Grades: ≥98% by HPLC. CAS No. 1118460-77-7. Molecular formula: C27H22N2O3. Mole weight: 422.48.
2-Amino-7 9-dimethyl-5-oxo-5h(1)benzo-
2-Amino-7 9-dimethyl-5-oxo-5h(1)benzo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST069350, 2-Amino-7,9-dimethyl-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile, 206658-82-4, 2-amino-7,9-dimethyl-5-oxochromeno[2,3-b]pyridine-3-carbonitrile, 2-amino-7,9-dimethyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carbonitrile, ACMC-20ao4c, AC1LDXL6, AC1Q2OB1, SureCN6207889, Oprea1_177037, CTK8C6070, MolPort-000-607-651, HMS1667G06, SBB012472, ZINC19118452, MCULE-6851722712. Product Category: Heterocyclic Organic Compound. CAS No. 206658-82-4. Molecular formula: C15H11N3O2. Mole weight: 265.271. Purity: 0.96. IUPACName: 2-amino-7,9-dimethyl-5-oxochromeno[2,3-b]pyridine-3-carbonitrile. Canonical SMILES: CC1=CC(=C2C(=C1)C(=O)C3=C(O2)N=C(C(=C3)C#N)N)C. Product ID: ACM206658824. Alfa Chemistry ISO 9001:2015 Certified.
2-Amino-7-bromo-5-oxo-5H-(1)benzopyrano-(2,3-b)pyridine-3-carbonitrile,99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-7-bromo-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile, 206658-80-2, ST069349, 2-Amino-7-bromo-5-oxo-5H-chromeno[2,3-b]pyridine-3-carbonitrile, 2-amino-7-bromo-5-oxochromeno[2,3-b]pyridine-3-carbonitrile, ACMC-20ao4b, AC1LCG1R, AC1Q52YF, SureCN2238422, Oprea1_048912, 402435_ALDRICH, CTK4E4822, SBB012540, ZINC18996079, AG-E-51613, MCULE-4650008702, KB-228133, 5H-Chromeno[2,3-b]pyridine-3-carbonitrile, 2-amino-7-bromo-5-oxo-, 5H-[1]BENZOPYRANO[2,3-B]PYRIDINE-3-CARBONITRILE, 2-AMINO-7-BROMO-5-OXO-. Product Category: Heterocyclic Organic Compound. CAS No. 206658-80-2. Molecular formula: C13H6BrN3O2. Mole weight: 316.11. Purity: 0.96. IUPACName: 2-amino-7-bromo-5-oxochromeno[2,3-b]pyridine-3-carbonitrile. Canonical SMILES: C1=CC2=C(C=C1Br)C(=O)C3=C(O2)N=C(C(=C3)C#N)N. Density: 1.86g/cm³. Product ID: ACM206658802. Alfa Chemistry ISO 9001:2015 Certified.
Solvent Red 197
Alfa Chemistry offers high-purity Solvent Red 197 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Electronic materials coumarin dyes. Alternative Names: 3-(Diethylamino)-7-imino-7H-benzo[4,5]imidazo[1,2-a]chromeno[3,2-c]pyridine-6-carbonitrile. CAS No. 52372-39-1. Pack Sizes: 1G-Glass Bottle with Plastic Insert (View image). Product ID: 17-(diethylamino)-11-imino-14-oxa-3, 10-diazapentacyclo[11.8.0.02, 10.04, 9.015, 20]henicosa-1(21), 2, 4, 6, 8, 12, 15(20), 16, 18-nonaene-12-carbonitrile. Molecular formula: 381.44. Mole weight: C23H19N5O. CCN (CC)C1=CC2=C (C=C1)C=C3C (=C (C (=N)N4C3=NC5=CC=CC=C54)C#N)O2. InChI=1S/C23H19N5O/c1-3-27 (4-2)15-10-9-14-11-16-21 (29-20 (14)12-15)17 (13-24)22 (25)28-19-8-6-5-7-18 (19)26-23 (16)28/h5-12, 25H, 3-4H2, 1-2H3. FXFIDVQMNRVEGQ-UHFFFAOYSA-N. >98.0%(HPLC)(N).
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