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| Product | Description | |
|---|---|---|
| Coumarin 6 | Coumarin 6, a fluorescent dye, is used as a fluorescent probe in a microparticle drug delivery system to conduct in vivo tracking, cell uptake, and transport mechanism studies of drug delivery systems (λ exc =450 nm, λ em =505 nm) [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 38215-36-0. Pack Sizes: 10 mM * 1 mL; 10 mg; 50 mg; 100 mg. Product ID: HY-N7131. |  |
| Coumarin 6 | Coumarin 6 as fluorescence lifetime standards in fluorescence spectroscopy was reported to be the most stable for performing lifetime experiments. Uses: It may be used to calibrate fluorescence lifetime imaging microscopy system. Group: Organic light-emitting diode (oled) materials organic solar cell (opv) materials other materials. Alternative Names: 3-(2-Benzothiazolyl)-N,N-diethylumbelliferylamine,3-(2-Benzothiazolyl)-7-(diethylamino)coumarin. CAS No. 38215-36-0. Pack Sizes: 100 mg in glass insert. Product ID: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one. Molecular formula: 350.43. Mole weight: C20H18N2O2S. CCN (CC)c1ccc2C=C (C (=O)Oc2c1)c3nc4ccccc4s3. 1S/C20H18N2O2S/c1-3-22 (4-2)14-10-9-13-11-15 (20 (23)24-17 (13)12-14)19-21-16-7-5-6-8-18 (16)25-19/h5-12H, 3-4H2, 1-2H3. VBVAVBCYMYWNOU-UHFFFAOYSA-N. |  |
| Coumarin 6 | Coumarin 6. Group: Biochemicals. CAS No. 38215-36-0. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Coumarin 6 (3-(2-Benzothiazolyl)-7-(diethylamino)coumarin) | 5g Pack Size. Group: Aroma Chemicals, Biochemicals, Stains & Indicators. Formula: C20H18N2SO2. CAS No. 38215-36-0. Prepack ID 66077632-5g. Molecular Weight 350.44. See USA prepack pricing. |  |
| Coumarin 6H | Alfa Chemistry offers high-purity Coumarin 6H 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: Coumarin dyes other materials. Alternative Names: 2,3,6,7-Tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one 2,3,5,6-1H,4H-Tetrahydroquinolizino[9,9a,1-gh]coumarin. CAS No. 58336-35-9. Product ID: 3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraen-4-one. Molecular formula: 241.29. Mole weight: C15H15NO2. C1CC2=C3C (=C4C (=C2)C=CC (=O)O4)CCCN3C1. InChI=1S / C15H15NO2 / c17-13-6-5-11-9-10-3-1-7-16-8-2-4-12 (14 (10) 16) 15 (11) 18-13 / h5-6, 9H, 1-4, 7-8H2. MZSOXGPKUOAXNY-UHFFFAOYSA-N. >96.0%(T)(HPLC). | |
| 4-Hydroxy-6 7-dimethylcoumarin 98 | 4-Hydroxy-6 7-dimethylcoumarin 98. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-dimethyl-4-hydroxy-2-oxo-2H-1-benzopyran; 4-hydroxy-6,7-dimethyl-2H-chromen-2-one; 4-hydroxy-6,7-dimethyl-chromen-2-one; 6,7-dimethyl-4-hydroxycoumarin; 4-hydroxy-6,7-dimethyl-coumarin. Product Category: Heterocyclic Organic Compound. CAS No. 55004-77-8. Molecular formula: C11H10O3. Mole weight: 190.197. Purity: 0.96. IUPACName: 4-hydroxy-6,7-dimethylchromen-2-one. Canonical SMILES: CC1=C(C=C2C(=C1)C(=CC(=O)O2)O)C. Density: 1.315 g/cm³. Product ID: ACM55004778. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5,6,7,8-TETRAFLUOROCOUMARIN | 5,6,7,8-TETRAFLUOROCOUMARIN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6,7,8-tetrafluorochromen-2-one, 5,6,7,8-Tetrafluorocoumarin, 33739-04-7, Coumarin, 5,6,7,8-tetrafluoro-, AC1LCRM3, CTK4H1151, MolPort-001-775-229, PC3381, SBB095522, ZINC02525286, AKOS015854329, AG-F-14043, KB-84815, 5,6,7,8-tetrafluoro-1-benzopyran-2-one, 5,6,7,8-tetrakis(fluoranyl)chromen-2-one, FT-0676913, 2H-1-Benzopyran-2-one,5,6,7,8-tetrafluoro-, 2H-1-Benzopyran-2-one, 5,6,7,8-tetrafluoro-, A821915, I14-29817. Product Category: Heterocyclic Organic Compound. CAS No. 33739-04-7. Molecular formula: C9H2F4O2. Mole weight: 218.1. Purity: 0.96. IUPACName: 5,6,7,8-tetrafluorochromen-2-one. Density: 1.47g/cm³. Product ID: ACM33739047. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Diethoxy-4-(trifluoromethyl) coumarin | 6,7-Diethoxy-4-(trifluoromethyl) coumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-Diethoxy-4-(trifluoromethyl)-2H-chromen-2-one. Product Category: Other Fluorophores. Appearance: Light yellow powder. CAS No. 351002-66-9. Molecular formula: C14H13F3O4. Mole weight: 302.25. Purity: 95%+. Product ID: ACM351002669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dihydroxy-4-coumarinylacetic acid | 6,7-Dihydroxy-4-coumarinylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(6,7-Dihydroxy-2-oxo-2H-chromen-4-yl)acetic acid. Product Category: Other Fluorophores. Appearance: Pink solid. CAS No. 88404-14-2. Molecular formula: C11H8O6. Mole weight: 236.18. Purity: 95%+. Product ID: ACM88404142. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethoxy-4-coumarinylacetic acid | 6,7-Dimethoxy-4-coumarinylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(6,7-Dimethoxy-2-oxochromen-4-yl)acetic acid. Product Category: Other Fluorophores. Appearance: Light tan solid. CAS No. 88404-26-6. Molecular formula: C13H12O6. Mole weight: 264.23. Purity: 98%+. Product ID: ACM88404266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethoxy-4-(trifluoromethyl) coumarin | 6,7-Dimethoxy-4-(trifluoromethyl) coumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1-Benzopyran-2-one,6,7-dimethoxy-4-(trifluoromethyl)-. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 151625-32-0. Molecular formula: C12H9F3O4. Mole weight: 274.19. Purity: 95%+. Product ID: ACM151625320. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Carboxymethyl)-7-hydroxy-8-methoxy Coumarin | The major metabolite of 8-Methoxy Psoralen. Group: Biochemicals. Alternative Names: 7-Hydroxy-8-methoxy-2-oxo-2H-1-benzopyran-6-acetic Acid; 6-(7-Hydroxy-8-methoxycoumaryl)acetic Acid. Grades: Highly Purified. CAS No. 71942-06-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-4-methylcoumarin | 6-Hydroxy-4-methylcoumarin (compound 9) is a coumarins secondary metabolites and has anticancer activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2373-31-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N6658. | |
| 6-Hydroxy Coumarin | 6-Hydroxy Coumarin is a noteworthy biomedical entity manifesting indispensable potential in the research of diverse afflictions encompassing cancer and cardiovascular disorders. Synonyms: 2H-1-Benzopyran-2-one, 6-hydroxy-; 6-hydroxy-2H-1-Benzopyran-2-one. Grade: >98%. CAS No. 6093-68-1. Molecular formula: C9H6O3. Mole weight: 162.14. |  |
| 6-Methyl-4-phenylcoumarin | Intermediate in the production ot Tolterodine and related coumarin derivatives. Group: Biochemicals. Alternative Names: 6-Methyl-4-phenyl-2H-1-benzopyran-2-one. Grades: Highly Purified. CAS No. 16299-22-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7,8-Dihydroxy-6-methoxycoumarin 5-β-D-Glucoside | 7,8-Dihydroxy-6-methoxycoumarin 5-β-D-Glucoside is an isomer of 5-Hydroxyfraxetin 8-β-D-Glucoside; a Fraxetin derivative which is a coumarin compound with anti-oxidant and anti-inflammatory activity. It also acts as a protective agent against hyperuricemia and renal dysfunction. Synonyms: 7,8-Dihydroxy-6-methoxy-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one. Molecular formula: C16H18O11. Mole weight: 386.31. | |
| 7-(Ethylamino)-4,6-dimethylcoumarin | Alfa Chemistry offers high-purity 7-(Ethylamino)-4,6-dimethylcoumarin 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: Coumarin dyes other materials. Alternative Names: Coumarin 2; Coumarin 450. CAS No. 26078-25-1. Product ID: 7-(ethylamino)-4,6-dimethylchromen-2-one. Molecular formula: 217.27. Mole weight: C13H15NO2. CCNC1=CC2=C(C=C1C)C(=CC(=O)O2)C. InChI=1S / C13H15NO2 / c1-4-14-11-7-12-10 (5-9 (11) 3) 8 (2) 6-13 (15) 16-12 / h5-7, 14H, 4H2, 1-3H3. QZXAEJGHNXJTSE-UHFFFAOYSA-N. >98.0%(GC). | |
| Coumarin-6-sulfonyl chloride | Coumarin-6-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxo-2H-1-benzopyran-6-sulfonyl chloride , 6-CS-Cl , C6SCl. Product Category: Other Fluorophores. Appearance: Beige powder. CAS No. 10543-42-7. Molecular formula: C9H5ClO4S. Mole weight: 244.65. Purity: 90%+. Product ID: ACM10543427. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 6-[4-(Diphenylamino)phenyl]coumarin-3-carboxylate | Ethyl 6-[4-(Diphenylamino)phenyl]coumarin-3-carboxylate. Group: Coumarin dyes other materials. CAS No. 1056693-13-0. Product ID: ethyl 2-oxo-6-[4-(N-phenylanilino)phenyl]chromene-3-carboxylate. Molecular formula: 461.5g/mol. Mole weight: C30H23NO4. CCOC (=O)C1=CC2=C (C=CC (=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=CC=C5)OC1=O. InChI=1S/C30H23NO4/c1-2-34-29 (32) 27-20-23-19-22 (15-18-28 (23) 35-30 (27) 33) 21-13-16-26 (17-14-21) 31 (24-9-5-3-6-10-24) 25-11-7-4-8-12-25/h3-20H, 2H2, 1H3. PQYVEQOPURSPHF-UHFFFAOYSA-N. | |
| [1,3]Dioxolo[4,5-g]chromen-6-one | [1,3]Dioxolo[4,5-g]chromen-6-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ayapin, [1,3]Dioxolo[4,5-g]chromen-6-one, 494-56-4, 6H-1,3-Dioxolo(4,5-g)(1)benzopyran-6-one, 6H-1,3-Dioxolo[4,5-g][1]benzopyran-6-one, AC1MJ0WY, 6,7-(Methylenedioxy)coumarin, CHEMBL595798, CTK1D6904, ZINC14591289, AKOS006291348, AG-F-65615, pyrano[6,5-f][1,3]benzodioxol-6-one, AC-20782, C18078. Product Category: Heterocyclic Organic Compound. CAS No. 494-56-4. Molecular formula: C10H6O4. Mole weight: 190.15224. Purity: 0.96. IUPACName: [1,3]dioxolo[4,5-g]chromen-6-one. Canonical SMILES: C1OC2=C(O1)C=C3C(=C2)C=CC(=O)O3. Density: 1.482g/cm³. Product ID: ACM494564. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1-Benzopyran-2-one,3-hydroxy- | 2H-1-Benzopyran-2-one,3-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxycoumarin, 3-Hydroxy-2-benzopyrone, Spectrum_000476, SpecPlus_000860, Spectrum2_000805, Spectrum3_001267, Spectrum4_001576, Spectrum5_000232, 3-Hydroxy-chromen-2-one, 3-hydroxy-2H-chromen-2-one, COUMARIN, 3-HYDROXY-, BSPBio_002834, KBioGR_002132, KBioSS_000956, SPECTRUM211538, DivK1c_006956, SPBio_000669, 642673_ALDRICH, 3-Hydroxy-2H-1-benzopyran-2-one, NSC74691. Product Category: Heterocyclic Organic Compound. CAS No. 939-19-5. Molecular formula: C9H6 O3. Mole weight: 162.14. Purity: 0.96. IUPACName: 3-hydroxychromen-2-one. Canonical SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)O. Density: 1.446 g/cm³. ECNumber: 213-355-3. Product ID: ACM939195. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-oxochromen-6-yl)azanium chloride | (2-oxochromen-6-yl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Aminocoumarin, Coumarin, 6-amino-, 6-Amino-1,2-benzopyrone, 6-ABP, 2H-1-Benzopyran-2-one, 6-amino-, 6-Amino-2H-chromen-2-one, Oprea1_467607, Oprea1_644760, STOCK5S-09346, MolPort-000-881-528, 63989-79-7 (hydrochloride), AIDS003411, HMS1749K04, AIDS-003411, CID46153, STK140470, ZINC01612349, 6-Amino-2H-chromen-2-one hydrochloride, NSC613801 (HYDROCHLORIDE SALT), 14415-44-2. Product Category: Heterocyclic Organic Compound. CAS No. 14415-44-2. Molecular formula: C9H8ClNO2. Mole weight: 197.618 g/mol. Purity: 0.96. IUPACName: 6-aminochromen-2-one. Canonical SMILES: C1=CC2=C(C=CC(=O)O2)C=C1N. Product ID: ACM14415442. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Benzothiazolyl)-7-(diethylamino)coumarin | Alfa Chemistry offers high-purity 3-(2-Benzothiazolyl)-7-(diethylamino)coumarin 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. organic photovoltaic (opv) material. Group: Electroluminescence materials organic light-emitting diode (oled) materials coumarin dyes. Alternative Names: Coumarin 6. CAS No. 38215-36-0. Pack Sizes: 1G-Glass Bottle with Plastic Insert (View image). Product ID: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one. Molecular formula: 350.44. Mole weight: C20H18N2O2S. CCN (CC)C1=CC2=C (C=C1)C=C (C (=O)O2)C3=NC4=CC=CC=C4S3. InChI=1S/C20H18N2O2S/c1-3-22 (4-2)14-10-9-13-11-15 (20 (23)24-17 (13)12-14)19-21-16-7-5-6-8-18 (16)25-19/h5-12H, 3-4H2, 1-2H3. VBVAVBCYMYWNOU-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 3-(2-Benzothiazolyl)-7-(diethylamino) coumarin | 3-(2-Benzothiazolyl)-7-(diethylamino) coumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Coumarin 6. Product Category: Other Fluorophores. Appearance: Copper or orange powder. CAS No. 38215-36-0. Molecular formula: C20H18N2O2S. Mole weight: 350.43. Purity: 0.98. Product ID: ACM38215360. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Carbonylbis(7-diethylaminocoumarin) | Alfa Chemistry offers high-purity 3,3'-Carbonylbis(7-diethylaminocoumarin) 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: Coumarin dyes other materials. Alternative Names: 7-(diethylamino)-3-[7-(diethylamino)-2-oxochromene-3-carbonyl]chromen-2-one. CAS No. 63226-13-1. Product ID: 7-(diethylamino)-3-[7-(diethylamino)-2-oxochromene-3-carbonyl]chromen-2-one. Molecular formula: 460.53. Mole weight: C27H28N2O5. CCN (CC)C1=CC2=C (C=C1)C=C (C (=O)O2)C (=O)C3=CC4=C (C=C (C=C4)N (CC)CC)OC3=O. InChI=1S/C27H28N2O5/c1-5-28 (6-2)19-11-9-17-13-21 (26 (31)33-23 (17)15-19)25 (30)22-14-18-10-12-20 (29 (7-3)8-4)16-24 (18)34-27 (22)32/h9-16H, 5-8H2, 1-4H3. SANIRTQDABNCHF-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 3-Acetamidocoumarin | 3-Acetamidocoumarin. Group: Biochemicals. Alternative Names: 3-(Acetylamino)coumarin; N-(2-Oxo-2H-1-benzopyran-3-yl)acetamide; NSC 65873. Grades: Highly Purified. CAS No. 779-30-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H9NO3. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-8-allyl-2H-chromen-2-one | 3-Acetyl-8-allyl-2H-chromen-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Coumarin, 3-acetyl-8-allyl-, NSC44169, 3-Acetyl-8-allyl-chromen-2-one, MolPort-000-467-105, 3-Acetyl-8-allyl-2H-chromen-2-one, ALBB-006164, CID239255, STK500451, ZINC00187644, BAS 00687139, 3-acetyl-8-(prop-2-en-1-yl)-2H-chromen-2-one, A1265/0057845, 6301-16-2. Product Category: Heterocyclic Organic Compound. CAS No. 6301-16-2. Molecular formula: C14H12O3. Mole weight: 228.25. Purity: 0.96. IUPACName: 3-acetyl-8-prop-2-enylchromen-2-one. Density: 1.196g/cm³. Product ID: ACM6301162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetylumbelliferyl b-D-glucopyranoside | 3-Acetylumbelliferyl b-D-glucopyranoside is an illustrious substrate, which holds a paramount role in facilitating the enzymatic activity in glycosidases. With its discernible properties, it serves as an efficient indicator for beta-glucosidase activity. Its proficiency in elucidating Gaucher's disease has made it the cynosure of diagnostic applications. The release of a fluorescent product upon cleavage by the enzyme renders it an optimal choice for quantification and measurement of glycosidases. Synonyms: 3-Acetyl-7-(β-D-glucopyranosyloxy)-2H-1-benzopyran-2-one; Coumarin, 3-acetyl-7-(β-D-glucopyranosyloxy)-; 3-acetyl-7-beta-D-glucopyranosyloxycoumarin; 3-Acetyl-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one; 3-Acetyl-2-oxo-2H-chromen-7-yl beta-D-glucopyranoside; 3-Acetyl-2-oxo-2H-1-benzopyran-7-yl beta-D-glucopyranoside. CAS No. 20943-16-2. Molecular formula: C17H18O9. Mole weight: 366.32. | |
| 3-Aminocoumarin | 3-Aminocoumarin. Group: Biochemicals. Alternative Names: 3-Amino-2H-chromen-2-one; 3-Coumarinamin; 3-Amino-2-benzopyrone. Grades: Highly Purified. CAS No. 1635-31-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H7NO2. US Biological Life Sciences. | Worldwide |
| 3-Bromo-4-methyl-7-(diethylamino)-coumarin | 3-Bromo-4-methyl-7-(diethylamino)-coumarin. Group: Biochemicals. Grades: Highly Purified. CAS No. 92295-93-7. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C14H16BrNO2. US Biological Life Sciences. | Worldwide |
| 4,5,7-Trihydroxy-3-phenylcoumarin | 4,5,7-Trihydroxy-3-phenylcoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5,7-Trihydroxy-3-phenylcoumarin, 4222-02-0, AR-683/43306486, AC1NSVAN, Coumarin, 4,5,7-trihydroxy-3-phenyl-, CTK4I5870, MolPort-003-824-820, AKOS005258726, AG-A-64036, 2,5,7-trihydroxy-3-phenylchromen-4-one, 4,5,7-Trihydroxy-3-phenyl-2H-chromen-2-one, 2H-1-Benzopyran-2-one, 4,5,7-trihydroxy-3-phenyl-, 2H-1-Benzopyran-2-one,4,5,7-trihydroxy-3-phenyl-, I14-50301. Product Category: Heterocyclic Organic Compound. CAS No. 4222-02-0. Molecular formula: C15H10O5. Mole weight: 270.2369. Purity: 0.96. IUPACName: 4,5,7-trihydroxy-3-phenylchromen-2-one. Canonical SMILES: C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3OC2=O)O)O)O. Density: 1.579g/cm³. Product ID: ACM4222020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dimethyl-7-(methylamino)-2-benzopyrone | 4,6-Dimethyl-7-(methylamino)-2-benzopyrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Dimethyl-7-(methylamino)-2-benzopyrone; 4,6-Dimethyl-7-methylaminocoumarin; EINECS 247-445-9; COUMARIN,4,6-DIMETHYL-7-METHYLAMINO. Product Category: Heterocyclic Organic Compound. CAS No. 26078-24-0. Molecular formula: C12H13NO2. Mole weight: 203.237120 [g/mol]. Purity: 0.96. IUPACName: 4,6-dimethyl-7-(methylamino)chromen-2-one. Canonical SMILES: CC1=CC(=O)OC2=CC(=C(C=C12)C)NC. Density: 1.189g/cm³. ECNumber: 247-445-9. Product ID: ACM26078240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylumbelliferyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside | 4-Methylumbelliferyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside is a biochemical reagent used in biomedicine for studying enzyme activity, specifically β-galactosidase activity. It is commonly employed to detect and measure the presence of this enzyme in various biological samples. This compound serves as a fluorogenic substrate that upon hydrolysis by β-galactosidase produces a fluorescent product, which facilitates enzyme activity analysis. Synonyms: 4-Methyl-7-[(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)oxy]-2H-1-benzopyran-2-one 7-(b-D-Galactopyranosyloxy)-4-methyl-coumarin tetraacetate. CAS No. 6160-79-8. Molecular formula: C24H26O12. Mole weight: 506.46. | |
| 4-Methylumbelliferyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 4-Methylumbelliferyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside. Synonyms: (2R,3S,4R,5R,6S)-5-Acetamido-2-(acetoxymethyl)-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-3,4-diyl diacetate; 2H-1-Benzopyran-2-one, 4-methyl-7-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-; 4-Methyl-7-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-2H-1-benzopyran-2-one; Coumarin, 7-(2-acetamido-2-deoxy-β-D-glucopyranosyloxy)-4-methyl-, triacetate; 7-(2-Acetamido-2-deoxy-beta-D-glucopyranosyloxy)-4-methyl-coumarin Triacetate. CAS No. 38971-29-8. Molecular formula: C24H27NO11. Mole weight: 505.47. | |
| 4-Methylumbelliferyl 3,4,6-tri-O-acetyl-b-D-galactopyranoside | 4-Methylumbelliferyl 3,4,6-tri-O-acetyl-b-D-galactopyranoside is an exceptional compound, presenting itself as an invaluable substrate for enzyme assays. Its utilization as a fluorogenic substrate for β-galactosidase not only facilitates effortless detection but also permits accurate quantification of the enzyme's catalytic activity. This multifaceted compound boasts substantial utility in the comprehensive research of lysosomal storage disorders. Synonyms: (2R,3S,4R,5R,6S)-2-(acetoxymethyl)-5-hydroxy-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-3,4-diyl diacetate; 4-Methyl-7-[(3,4,6-tri-O-acetyl-β-D-galactopyranosyl)oxy]-2H-1-benzopyran-2-one; Coumarin, 7-(β-D-galactopyranosyloxy)-4-methyl-, 3,4,6-triacetate. Molecular formula: C22H24O11. Mole weight: 464.42. | |
| 4-Methylumbelliferyl 3-O-α-D-xylopyranosyl-β-D-glucopyranoside | 4-Methylumbelliferyl 3-O-α-D-xylopyranosyl-β-D-glucopyranoside. Synonyms: (2R,3R,4S,5R)-2-[(2S,3R,4S,5R,6R)-3,5-Dihydroxy-6-(hydroxymethyl)-2-(4-methyl-7-coumarinyloxy)tetrahydro-2H-pyran-4-yloxy]tetrahydro-2H-pyran-3,4,5-triol. Grade: ≥97%. Molecular formula: C21H26O12. Mole weight: 470.42. | |
| 4-Methylumbelliferyl a-D-glucopyranoside | It is a fluorogenic substrate in the assay of a-glucosidase. Synonyms: 7-(α-D-Glucopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one; 7-(α-D-Glucopyranosyloxy)-4-methyl-coumarin; 4-Methylumbelliferyl α-D-Glucose; 4-MU-alpha-D-glucoside; 4-Methyl-7-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one; 2H-1-Benzopyran-2-one, 7-(a-D-glucopyranosyloxy)-4-methyl-. Grade: ≥95%. CAS No. 17833-43-1. Molecular formula: C16H18O8. Mole weight: 338.31. | |
| 4-Methylumbelliferyl-b-D-cellobiose heptaacetate | 4-Methylumbelliferyl-β-D-cellobiose heptaacetate is a synthetic compound used primarily as a fluorogenic substrate in biochemical assays. It is designed to detect and quantify the activity of certain glycosidases, particularly those that can hydrolyze cellobiose. Synonyms: 4-Methyl-7-[[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-β-D-glucopyranosyl]oxy]-2H-1-benzopyran-2-one; Coumarin, 7-(β-cellobiosyloxy)-4-methyl-, heptaacetate; 7-(β-Cellobiosyloxy)-4-methyl-coumarin Heptaacetate; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 122147-95-9. Molecular formula: C36H42O20. Mole weight: 794.71. | |
| 4-Methylumbelliferyl β-D-galactopyranoside | 4-Methylumbelliferyl β-D-galactopyranoside is a fluorescent substrate for β-galactosidase which, when cleaved, produces a water-soluble blue fluorescent coumarin fluorophore that can be detected using a fluoroenzymeter or fluorometer [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 6160-78-7. Pack Sizes: 250 mg; 500 mg. Product ID: HY-137845. | |
| 5-Geranoxy-7-Methoxycoumarin | 5-Geranoxy-7-methoxycoumarin is a coumarin with anti-cancer, antifungal, andantibacterial activities. 5-Geranoxy-7-methoxycoumarin induces cell apoptosis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: COUMARIN-5[(3,7 DIMETHYL 2,6 OCTADIENYL) OXY]-7-METHOXY;GERANOXY-7-METHOXYCOUMARIN, 5-;5-GERANOXY-7-METHOXYCOUMARIN;5-GERANYLOXY-7-METHOXYCOUMARIN;5[(3,7-DIMETHYL-2,6-OCTADIENYL)OXY]-7-METHOXYCOUMARIN;5-GERANOXY-7-METHOXYCOUMARIN WITH HPLC;5-GERANYLOXY-7. Product Category: Inhibitors. CAS No. 7380-39-4. Molecular formula: C20H24O4. Mole weight: 328.4. Canonical SMILES: O=C1OC2=C(C(OC/C=C(CC/C=C(C)/C)\C)=CC(OC)=C2)C=C1. Product ID: ACM7380394. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hydroxy Coumarin | 5-Hydroxy Coumarin is a metabolite of Coumarin. Synonyms: 5-hydroxy-2H-chromen-2-one. Grade: > 95%. CAS No. 6093-67-0. Molecular formula: C9H6O3. Mole weight: 162.14. | |
| 5-Hydroxyfraxetin 8-β-D-Glucoside | 5-Hydroxyfraxetin 8-β-D-Glucoside is a derivative of Fraxetin; a coumarin compound with anti-oxidant and anti-inflammatory activity. It also acts as a protective agent against hyperuricemia and renal dysfunction. Synonyms: 5,7-Dihydroxy-6-methoxy-8-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one; 5,7-Dihydroxy-6-methoxycoumarin 8-β-D-Glucoside; 5,7-Dihydroxy-6-methoxycoumarin 8-β-D-Glucopyranoside. Molecular formula: C16H18O11. Mole weight: 386.31. | |
| 5-hydroxyfuranocoumarin 5-O-methyltransferase | Converts bergaptol into bergapten, which has therapeutic potential in the treatment of psoriasis as it has photosensitizing and antiproliferative activities. The enzyme methylates the 5-hydroxy group of some hydroxy- and methylcoumarins, such as 5-hydroxyxanthotoxin, but has little activity on non-coumarin phenols. Caffeate, 5-hydroxyferulate and daphnetin are not substrates. Cu2+, Zn2+ and Co2+ cause enzyme inhibition. (see also EC 2.1.1.70, 8-hydroxyfuranocoumarin 8-O-methyltransferase). Group: Enzymes. Synonyms: furanocoumarin 5-methyltransferase; furanocoumarin 5-O-methyltransferase; bergaptol 5-O-methyltransferase; bergaptol O-methyltransferase; bergaptol methyltransferase; S-adenosyl-L-methionine:bergaptol O-methyltransferas. Enzyme Commission Number: EC 2.1.1.69. CAS No. 67339-12-2, 101637-31-4. 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-1970; 5-hydroxyfuranocoumarin 5-O-methyltransferase; EC 2.1.1.69; 67339-12-2, 101637-31-4; furanocoumarin 5-methyltransferase; furanocoumarin 5-O-methyltransferase; bergaptol 5-O-methyltransferase; bergaptol O-methyltransferase; bergaptol methyltransferase; S-adenosyl-L-methionine:bergaptol O-methyltransferase; BMT; S-adenosyl-L-methionine:5-hydroxyfuranocoumarin 5-O-methyltransferase. Cat No: EXWM-1970. |  |
| 6-Amino-3-(morpholine-4-carbonyl)chromen-2-one | 6-Amino-3-(morpholine-4-carbonyl)chromen-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 1149929, 6-Amino-3-(morpholinocarbonyl)coumarin, CID28919, LS-55108, COUMARIN, 6-AMINO-3-(MORPHOLINOCARBONYL)-, 18144-57-5. Product Category: Heterocyclic Organic Compound. CAS No. 18144-57-5. Molecular formula: C14H14N2O4. Mole weight: 274.272 g/mol. Purity: 0.96. IUPACName: 6-amino-3-(morpholine-4-carbonyl)chromen-2-one. Density: 1.419g/cm³. Product ID: ACM18144575. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-3-pyridin-4-ylchromen-2-one | 6-Chloro-3-pyridin-4-ylchromen-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloro-3-(4-pyridyl)coumarin, BRN 0884141, CID13287, COUMARIN, 6-CHLORO-3-(4-PYRIDYL)-, LS-55147, 840-32-4. Product Category: Heterocyclic Organic Compound. CAS No. 840-32-4. Molecular formula: C14H8ClNO2. Mole weight: 257.672 g/mol. Purity: 0.96. IUPACName: 6-chloro-3-pyridin-4-ylchromen-2-one. Canonical SMILES: C1=CC2=C(C=C1Cl)C=C(C(=O)O2)C3=CC=NC=C3. Density: 1.396g/cm³. Product ID: ACM840324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Hydroxy Warfarin | One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: 4,6-Dihydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one; 3-(α-Acetonylbenzyl)-4,6-dihydroxycoumarin. CAS No. 17834-02-5. Molecular formula: C19H16O5. Mole weight: 324.34. | |
| 6-Hydroxy Warfarin-[d5] | One of the isotopic labelled impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: 4,6-Dihydroxy-3-[3-oxo-1-(phenyl-d5)butyl]-2H-1-benzopyran-2-one; 3-(α-Acetonylbenzyl)-4,6-dihydroxycoumarin-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 94820-64-1. Molecular formula: C19H11O5D5. Mole weight: 329.37. | |
| 7-(4-Trifluoromethyl)coumarin acrylamid& | 7-(4-Trifluoromethyl)coumarin acrylamid&. Group: other materials. Alternative Names: 7-(4-TRIFLUOROMETHYL)COUMARIN ACRYLAMID&; 7-(Acryloylamino)-4-trifluoromethylcoumarin,N-(2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl)acrylamide. CAS No. 480438-94-6. Product ID: N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]prop-2-enamide. Molecular formula: 283.2027296. Mole weight: C13< / sub>H8< / sub>F3< / sub>NO3< / sub>. C=CC (=O)NC1=CC2=C (C=C1)C (=CC (=O)O2)C (F) (F)F. WJZFVBAYCVHWRE-UHFFFAOYSA-N. 96%. | |
| 7-(4-Trifluoromethyl)coumarin methacry& | 7-(4-Trifluoromethyl)coumarin methacry&. Group: other materials. Alternative Names: 7-(4-TRIFLUOROMETHYL) COUMARIN METHACRY&; 7-[4- (trifluoromethyl) coumarin]methacrylamide; 7-(Methacryloylamino)-4-trifluoromethylcoumarin,N-(2-Oxo-4-(trifluoromethyl)-2H-chromen-7-yl)methacrylamide. CAS No. 480438-95-7. Product ID: 2-methyl-N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]prop-2-enamide. Molecular formula: 297.23. Mole weight: C14< / sub>H10< / sub>F3< / sub>NO3< / sub>. CC (=C)C (=O)NC1=CC2=C (C=C1)C (=CC (=O)O2)C (F) (F)F. UDIRYDKCHVDUQV-UHFFFAOYSA-N. 96%. | |
| 7-(Dimethylamino)-4-(trifluoromethyl)coumarin | 7-(Dimethylamino)-4-(trifluoromethyl)coumarin. Group: Organic light-emitting diode (oled) materials coumarin dyes. CAS No. 53518-14-2. Product ID: 7-(dimethylamino)-4-(trifluoromethyl)chromen-2-one. Molecular formula: 257.21g/mol. Mole weight: C12H10F3NO2. CN (C)C1=CC2=C (C=C1)C (=CC (=O)O2)C (F) (F)F. InChI=1S/C12H10F3NO2/c1-16 (2)7-3-4-8-9 (12 (13, 14)15)6-11 (17)18-10 (8)5-7/h3-6H, 1-2H3. KDTAEYOYAZPLIC-UHFFFAOYSA-N. | |
| 7-(Dimethylamino)-4-(trifluoromethyl)coumarin, ≥97% | 7-(Dimethylamino)-4-(trifluoromethyl)coumarin, ≥97%. Group: Substrates and electrode materials. CAS No. 53518-14-2. Product ID: 7-(dimethylamino)-4-(trifluoromethyl)chromen-2-one. Molecular formula: 257.21g/mol. Mole weight: C12H10F3NO2. CN (C)C1=CC2=C (C=C1)C (=CC (=O)O2)C (F) (F)F. InChI=1S/C12H10F3NO2/c1-16 (2)7-3-4-8-9 (12 (13, 14)15)6-11 (17)18-10 (8)5-7/h3-6H, 1-2H3. KDTAEYOYAZPLIC-UHFFFAOYSA-N. | |
| 7-(Ethylamino)-4-methylcoumarin | 7-(Ethylamino)-4-methylcoumarin. Group: Coumarin dyes other materials. CAS No. 28821-18-3. Product ID: 7-(ethylamino)-4-methylchromen-2-one. Molecular formula: 203.24g/mol. Mole weight: C12H13NO2. CCNC1=CC2=C(C=C1)C(=CC(=O)O2)C. InChI=1S / C12H13NO2 / c1-3-13-9-4-5-10-8 (2) 6-12 (14) 15-11 (10) 7-9 / h4-7, 13H, 3H2, 1-2H3. OTNIKUTWXUODJZ-UHFFFAOYSA-N. | |
| 7-Methoxycoumarin | Strong hepatoprotective activity. Synonyms: Herniarin; 5-18-01-00387 (Beilstein Handbook Reference); 7-Methoxy-2H-1-benzopyran-2-one; Ayapanin; BRN 0141728; Herniarin (6CI); Herniarine; METHOXYCOURMARIN, 7-; Methylumbelliferone; NSC 404559; 2H-1-Benzopyran-2-one, 7-methoxy-; Coumarin, 7-methoxy- (8CI); 7-methoxy-2H-chromen-2-one. Grade: >98%. CAS No. 531-59-9. Molecular formula: C10H8O3. Mole weight: 176.17. | |
| 8-(2-hydroxy-1-methoxy-3-methyl-3-buten-1-yl)-7-methoxy-2H-1-Benzopyran-2-one | 8-(2-hydroxy-1-methoxy-3-methyl-3-buten-1-yl)-7-methoxy-2H-1-Benzopyran-2-one. Synonyms: 2H-1-Benzopyran-2-one, 8-(2-hydroxy-1-methoxy-3-methyl-3-buten-1-yl)-7-methoxy-; 7-Methoxy-8-(1'-methoxy-2'-hydroxy-3-methyl-3'-butenyl)coumarin; Albiflorin-3. CAS No. 6432-67-3. Molecular formula: C16H18O5. Mole weight: 290.31. | |
| 8-hydroxyfuranocoumarin 8-O-methyltransferase | Converts xanthotoxol into xanthotoxin, which has therapeutic potential in the treatment of psoriasis as it has photosensitizing and antiproliferative activities. Methylates the 8-hydroxy group of some hydroxy- and methylcoumarins, but has little activity on non-coumarin phenols (see also EC 2.1.1.69, 5-hydroxyfuranocoumarin 5-O-methyltransferase). Group: Enzymes. Synonyms: furanocoumarin 8-methyltransferase; furanocoumarin 8-O-methyl-transferase; xanthotoxol 8-O-methyltransferase; XMT; 8-hydroxyfuranocoumarin 8-O-methyltransferase; SAM:xanthotoxol O-methyltransferase; S-adenosyl-L-methionine:8-hydroxyfuranoco. Enzyme Commission Number: EC 2.1.1.70. CAS No. 67339-13-3. 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-1972; 8-hydroxyfuranocoumarin 8-O-methyltransferase; EC 2.1.1.70; 67339-13-3; furanocoumarin 8-methyltransferase; furanocoumarin 8-O-methyl-transferase; xanthotoxol 8-O-methyltransferase; XMT; 8-hydroxyfuranocoumarin 8-O-methyltransferase; SAM:xanthotoxol O-methyltransferase; S-adenosyl-L-methionine:8-hydroxyfuranocoumarin 8-O-methyltransferase; xanthotoxol methyltransferase; xanthotoxol O-methyltransferase; S-adenosyl-L-methionine:xanthotoxol O-methyltransferase; S-adenosyl-L-methionine-xanthotoxol O-methyltransferase. Cat No: EXWM-1972. | |
| 8-Methoxy-4-methylbenzo[g]coumarin | Alfa Chemistry offers high-purity 8-Methoxy-4-methylbenzo[g]coumarin 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: The unique fluorescence properties of a coumarin analog, 8-methoxy-4-methylbenzo[g]coumarin (mmbc). mmbc is almost nonfluorescent in aprotic solvents, whereas it strongly fluoresces at long wavelengths in protic solvents. in the protic solvents, mmbc has a large stokes shift. these unique features are convenient for developments of new fluorogenic sensors and devices. Additional or Alternative Names: 8-Methoxy-4-methyl-2H-naphtho[2,3-b]pyran-2-one. Product Category: Heterocyclic Organic Compound. Appearance: Light orange to Yellow to Green powder to crystal. CAS No. 69169-71-7. Molecular formula: C15H12O3. Mole weight: 240.26. Purity: >98.0%(HPLC)(N). IUPACName: 8-methoxy-4-methylbenzo[g]chromen-2-one. Canonical SMILES: CC1=CC(=O)OC2=C1C=C3C=CC(=CC3=C2)OC. Density: 1.243g/cm³. Product ID: ACM69169717-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acenocoumarol | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: Acebron, Minisintrom, Neo-Sintrom, 3-(Alpha-acetonyl-4-nitrobenzyl)-4-hydroxycoumarin, 3-[alpha-(p-Nitrophenol)-beta-acetylethyl]-4-hydroxycoumarin, Sintroma, 3-(alpha-p-Nitrophenyl-beta-acetylethyl)-4-hydroxycoumarin, Acenokumarol, Acenocoumarin, Nicoumalone, Syntrom, Sincoumar, Sintrom, 3-[2-Acetyl-1-(p-nitrophenyl)ethyl]-4-hydroxycoumarin, Sintrom Mitis, Acenocoumarol (6CI), Syncoumar, 3-(alpha-Acetonyl-p-nitrobenzyl)-4-hydroxycoumarin, Trombostop, (+/-)-Acenocoumarol, (+/-)-Nicoumalone, Sinkumar, Acitrom, Sinthrom, 4-Hydroxy-2-oxo-3-[3-oxo-1-(4-nitrophenyl)butyl]-2H-chromene, DL-3-(alpha-Acetonyl-4-nitrobenzyl)-4-hydroxycoumarin,2H-1-Benzopyran-2-one, 4-hydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-, 3-(alpha-Acetonyl-4-nitrobenzyl)-4-hydroxycoumarin, Nitrowarfarin, (+/-)-p-Nitrowarfarin, Zotil, G 23350, Sinthrome, (+/-)-Acenocoumarin, 3-[alpha-(4'-Nitrophenyl)-beta-acetylethyl]-4-hydroxycoumarin, Coumarin, 3-(alpha-acetonyl-p-nitrobenzyl)-4-hydroxy- (8CI), Syncumar, Ascumar, G 23,350. |  |
| Acenocoumarol-d5 | Acenocoumarol-d5 is a labelled Acenocoumarol. Acenocoumarol is a derivative of coumarin commonly used as an anticoagulant. Synonyms: 3-[1-deuterio-3-oxo-1-(2,3,5,6-tetradeuterio-4-nitrophenyl)butyl]-4-hydroxychromen-2-one. Grade: 95% by HPLC; 98% atom D. Molecular formula: C19H10D5NO6. Mole weight: 358.36. | |
| Anseculin | A new coumarine derivative with promising cognition improving properties. Synonyms: 7-Methoxy-6-(3-(4-(2-methoxyphenyl)piperazin-1-yl)propoxy)3,4-dimethyl-2H-1-benzopyran-2-one; 7-Methoxy-6-(3-(4-(o-methoxyphenyl)-1-piperazinyl)propoxy)-3,4-dimethylcoumarin. Grade: > 95%. CAS No. 155773-59-4. Molecular formula: C26H32N2O5. Mole weight: 452.56. | |
| Auraptene | Auraptene. Group: Biochemicals. Alternative Names: 7-[[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]oxy]-2H-1-benzopyran-2-one; 7-(Geranyloxy)-coumarin; 7-[(3,7-Dimethyl-2,6-octadienyl)oxy]-coumarin; (E)-7-Geranoxycoumarin; 7-Geranyloxycoumarin; Aurapten; Aurapten (C19H22O3); Auraptene. Grades: Highly Purified. CAS No. 495-02-3. Pack Sizes: 100mg. Molecular Formula: C19H22O3, Molecular Weight: 298.38. US Biological Life Sciences. | Worldwide |
| BCMCM-caged 8-Br-cAMP | BCMCM-caged 8-Br-cAMP is a caged precursor of 8-bromo cAMP with improved solubility in water or buffers. 8-Br-cAMP and a fluorescent coumarin analogue are released by irradiation. Synonyms: [6,7-Bis(carboxymethoxy)coumarin-4-yl]methyl-8-bromoadenosine-3',5'-cyclic monophosphate. Grade: ≥ 98% by HPLC. CAS No. 370091-64-8. Molecular formula: C24H21BrN5O14P. Mole weight: 714.33. | |
| BCMCM-caged 8-Br-cGMP | BCMCM-caged 8-Br-cGMP is a caged precursor of 8-bromo cGMP with improved solubility in water or buffers. 8-Br-cGMP and a fluorescent coumarin analogue are released by irradiation. Synonyms: [6,7-Bis(carboxymethoxy)coumarin-4-yl)methyl-8-bromoguanosine-3',5'-cyclic monophosphate. Grade: ≥ 98% by HPLC. CAS No. 370091-68-2. Molecular formula: C24H21BrN5O15P. Mole weight: 730.33. | |
| BCMCM-caged cGMP | BCMCM-caged cGMP is a caged precursor of cGMP, the second messenger, which has improved solubility in water or buffers. cGMP and a fluorescent coumarin analogue are released by irradiation. Synonyms: cyclic guanosine-3',5'-monophosphate [6,7-bis(carboxymethoxy)coumarin-4-yl]methyl ester. Grade: ≥ 98% by HPLC. CAS No. 339291-52-0. Molecular formula: C24H22N5O15P. Mole weight: 651.43. | |
| BZ-PHE-VAL-ARG-AMC | BZ-PHE-VAL-ARG-AMC is a sensitive fluorogenic substrate for the quantitative determination of thrombin. Synonyms: N-Benzoyl-Phe-Val-Arg 7-amido-4-methylcoumarin; 4-Methyl-7-(Bz-L-Phe-L-Val-L-Arg-amino)coumarin. CAS No. 88899-22-3. Molecular formula: C37H43N7O6. Mole weight: 681.78. | |
| Calycanthoside | Calycanthoside is a coumarin found in Eleutherococcus senticosus that exhibits anti-inflammatory and antibacterial effects. Synonyms: Isofraxidin 7-O-β-D-glucopyranoside; 6,8-Dimethoxy-7-(beta-D-glucopyranosyloxy)coumarin; 7-(beta-D-Glucopyranosyloxy)-6,8-dimethoxy-2H-1-benzopyran-2-one. Grade: 98.5%. CAS No. 483-91-0. Molecular formula: C17H20O10. Mole weight: 384.34. | |
| Cetirizine Impurity (4-Chlorobenzophenone) | 4-Chlorobenzophenone, is a building block used in various chemical synthesis. It can be used for the preparation of a variety of functionalized Coumarin derivatives. Synonyms: (4-Chlorophenyl)phenylmethanone; 4-Benzoylphenyl Chloride; 4-CBP; 4-Chlorobenzophenone; 4-Chlorophenyl Phenyl Ketone; CBP; Initiator 1046; NSC 2872; Phenyl 4-Chlorophenyl Ketone; p-CBP; p-Chlorobenzophenone; p-Chlorophenyl Phenyl Ketone. Grade: > 95%. CAS No. 134-85-0. Molecular formula: C13H9ClO. Mole weight: 216.67. | |
| Chlorferon | Chlorferon. Group: Biochemicals. Alternative Names: 3-Chloro-7-hydroxy-4-methyl-2H-1-benzopyran-2-one; 3-Chloro-7-hydroxy-4-methyl-coumarin; Chlorferone; NSC 24924; NSC 44204; 3-Chloro-4-methyl-7-hydroxycoumarin; 3-Chloro-7-hydroxy-4-methylcoumarin; 7-Hydroxy-4-methyl-3-chlorocoumarin. Grades: Highly Purified. CAS No. 6174-86-3. Pack Sizes: 1g. Molecular Formula: C10H7ClO3, Molecular Weight: 210.61. US Biological Life Sciences. | Worldwide |
| Coumarin | Pharmaceutic aid (flavor). Found in tonka beans, levender oil, woodruff, sweet clover. Group: Biochemicals. Alternative Names: 2H-1-Benzopyran-2-one; 1,2-Benzopyrone; 5,6-Benzo-2-pyrone; Benzo-α-pyrone; Coumarinic Anhydride; NSC 8774; Rattex; cis-o-Coumarinic Acid Lactone; o-Hydroxycinnamic Acid Lactone. Grades: Highly Purified. CAS No. 91-64-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Coumarin 102 | Alfa Chemistry offers high-purity Coumarin 102 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: C102 may be used as a polymeric dye which can be used in the development of gallium nitride(gan) semiconductor diode based laser.emulsion mixtures of styrene/perfluoro-n-octanee(pfo) and sodium dodecylsulfate(sds) can be prepared with c102 which can be used as microcapsules. Group: Organic solar cell (opv) materials coumarin dyes other materials. Alternative Names: Coumarin 480; 2,3,6,7-Tetrahydro-9-methyl-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one. CAS No. 41267-76-9. Pack Sizes: 100 mg in glass bottle. Product ID: 6-methyl-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1(17), 2(7), 5, 8-tetraen-4-one. Molecular formula: 255.32. Mole weight: C16H17NO2. CC1=CC(=O)OC2=C1C=C3CCCN4C3=C2CCC4. InChI=1S/C16H17NO2/c1-10-8-14 (18)19-16-12-5-3-7-17-6-2-4-11 (15 (12)17)9-13 (10)16/h8-9H, 2-7H2, 1H3. XHXMPURWMSJENN-UHFFFAOYSA-N. >97.0%(HPLC)(N). | |
| Coumarin 153 | Alfa Chemistry offers high-purity Coumarin 153 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: Laser dye. Group: Organic light-emitting diode (oled) materials organic solar cell (opv) materials coumarin dyes. Alternative Names: Coumarin 540A; 2,3,6,7-Tetrahydro-9-(trifluoromethyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one. CAS No. 53518-18-6. Pack Sizes: 100 mg in glass insert. Product ID: 6-(trifluoromethyl)-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1(17), 2(7), 5, 8-tetraen-4-one. Molecular formula: 309.29. Mole weight: C16H14F3NO2. FC (F) (F)C1=CC (=O)Oc2c3CCCN4CCCc (cc12)c34. InChI=1S/C16H14F3NO2/c17-16 (18, 19)12-8-13 (21)22-15-10-4-2-6-20-5-1-3-9 (14 (10)20)7-11 (12)15/h7-8H, 1-6H2. VSSSHNJONFTXHS-UHFFFAOYSA-N. >95.0%(T)(HPLC). | |
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