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| Product | Description | |
|---|---|---|
| 7-Methoxycoumarin | 7-Methoxycoumarin. Group: Biochemicals. Alternative Names: Herniarin; Methyl umbelliferyl ether. Grades: Highly Purified. CAS No. 531-59-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 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. |  |
| 7-Methoxycoumarin-3-carbonyl azid | 7-Methoxycoumarin-3-carbonyl azid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1-Benzopyran-3-carbonylazide, 7-methoxy-2-oxo-. Product Category: Other Fluorophores. Appearance: Yellow powder. CAS No. 97632-67-2. Molecular formula: C11H7N3O4. Mole weight: 220.18. Purity: 97%+. Product ID: ACM97632672. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7-Methoxycoumarin-3-carboxylic acid | 7-Methoxycoumarin-3-carboxylic acid is a fluorescent dye with an excitation peak at 355 nm and an emission peak at 405 nm. 7-Methoxycoumarin-3-carboxylic acid can be used to label peptide [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 20300-59-8. Pack Sizes: 25 mg; 50 mg; 100 mg; 1 g. Product ID: HY-W039519. |  |
| 7-Methoxycoumarin-3-carboxylic acid | 7-Methoxycoumarin-3-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. CAS No. 20300-59-8. Molecular formula: C11H8O5. Mole weight: 220.18. Product ID: ACM20300598. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxycoumarin-3-carboxylic acid | suitable for fluorescence, ?97.0% (HPCE). Group: Fluorescence/luminescence spectroscopy. |  |
| 7-Methoxycoumarin-3-carboxylic acid, succinimidyl ester | 7-Methoxycoumarin-3-carboxylic acid, succinimidyl ester. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. CAS No. 150321-92-9. Molecular formula: C15H11NO7. Mole weight: 317.25. Product ID: ACM150321929. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxycoumarin-4-acetic acid | Key intermidiate for the synthesis of fluorescence probes in chromatographic detection. Shows local anesthetic activity. Synonyms: 7-Methoxy-2-oxo-2H-1-benzopyran-4-acetic acid; Mca-OH; 2-(7-methoxy-2-oxo-2H-chromen-4-yl)acetic acid; 2-(7-methoxy-2-oxo-2H-chromen-4-yl)acetic acid; 2H-1-Benzopyran-4-acetic acid, 7-methoxy-2-oxo-; Mca-OH. Grade: ≥ 98% (HPLC). CAS No. 62935-72-2. Molecular formula: C12H10O5. Mole weight: 234.20. | |
| 7-Methoxycoumarin-4-acetic acid N-succinimidyl ester | 7-Methoxycoumarin-4-acetic acid N-succinimidyl ester. Group: Biochemicals. Alternative Names: 1-[[(7-methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]oxy]-2,5-pyrrolidinedione. Grades: Highly Purified. CAS No. 359436-89-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H13NO7. US Biological Life Sciences. | Worldwide |
| 7-Methoxycoumarin-4-acetic Acid N-Succinimidyl Ester | 7-Methoxycoumarin-4-acetic Acid N-Succinimidyl Ester. Synonyms: 1-[[(7-methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]oxy]-2,5-Pyrrolidinedione; Mca-OsuN-(7-methoxycoumarin-4-acetyloxy)succinimide; 7-Methoxy-4-coumarinylacetic acid N-succinimidyl ester; N-(7-methoxycoumarin-4-acetyloxy)succinimide; Mca-OSu; 2,5-Dioxopyrrolidin-1-yl 2-(7-methoxy-2-oxo-2H-chromen-4-yl)acetate. Grade: 95%. CAS No. 359436-89-8. Molecular formula: C16H13NO7. Mole weight: 331.28. | |
| 7-Methoxycoumarin-4-acetyl [Ala7-(2,4-Dinitrophenyl)Lys9]-Bradykinin trifluoroacetate salt | >94% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Methoxycoumarin-4-acetyl-Arg-Pro-Lys-Pro-Tyr-Ala-Nva-Trp-Met-(2,4-dinitrophenyl)Lys amide | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Methoxycoumarin-4-acetyl-[Asn670,Leu671]-Amyloid ?/A4 Precursor Protein 770 (667-676)-(2,4-dinitrophenyl)Lys-Arg-Arg Amide | ?96% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Methoxycoumarin-4-acetyl-[Asn670, Leu671]-Amyloid ?/A4 Precursor Protein 770 Fragment 667-674-(2,4-dinitrophenol)Dap | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Methoxycoumarin-4-acetyl-[Asn670, Leu671]-Amyloid ?/A4 Precursor Protein 770 Fragment 667-676-(2,4-dinitrophenyl)Lys-Arg-Arg amide | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Methoxycoumarin-4-acetyl-[Asn670, Leu671]-Amyloid ?/A4 Precursor Protein 770 Fragment 669-674-(2,4-dinitrophenyl)Lys trifluoroacetate salt | ?96% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Methoxycoumarin-4-Acetyl-Gly-Lys-Pro-Ile-Leu-Phe-Phe-Arg-Leu-Lys(DNP)-D-Arg-amide | >97% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 7-Methoxycoumarin-4-acetyl-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-(2,4-dinitrophenyl)-Lys trifluoroacetate salt | ?90% (HPLC), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| 7-Methoxycoumarin-4-acetyl-L-proline | 7-Methoxycoumarin-4-acetyl-L-proline. Group: Biochemicals. Alternative Names: 1-[(7-Methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]-L-proline; MOCAc-pro. Grades: Highly Purified. CAS No. 359436-90-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H17NO6. US Biological Life Sciences. | Worldwide |
| 7-Methoxycoumarin-4-acetyl-L-proline | 7-Methoxycoumarin-4-acetyl-L-proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(7-Methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]-L-proline. Product Category: Heterocyclic Organic Compound. Appearance: Very Pale Blue Solid. CAS No. 359436-90-1. Molecular formula: C17H17NO6. Mole weight: 331.32. Purity: 0.96. IUPACName: (2S)-1-[2-(7-methoxy-2-oxochromen-4-yl)acetyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)N3CCCC3C(=O)O. Density: 1.389g/cm³. Product ID: ACM359436901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxycoumarin-4-acetyl-P-L-G-L-β-(2,4-dinitrophenylamino)A-R amide | 7-Methoxycoumarin-4-acetyl-P-L-G-L-β-(2,4-dinitrophenylamino)A-R amide is a fluorogenic substrate for matrix metalloproteinases (MMPs). It is ceaved by an MMP to release the fluorescent moiety 7-methoxycoumarin-4-acetyl (Mca), which can be used to quantify MMP activity. Synonyms: Mca-Pro-Leu-Gly-Leu-Dap(Dnp)-Ala-Arg-NH2; Mca-PLGL-Dpa-AR-amide. Grade: ≥95%. CAS No. 140430-53-1. Molecular formula: C49H68N14O15. Mole weight: 1093.16. | |
| 7-Methoxycoumarin 99+% | 7-Methoxycoumarin 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| (7-Methoxycoumarin-4-yl)acetic acid ≥95% (NMR) | (7-Methoxycoumarin-4-yl)acetic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 62935-72-2. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| H-β-(7-Methoxycoumarin-4-yl)-Ala-OH | H-β-(7-Methoxycoumarin-4-yl)-Ala-OH, a coumarin (O-methylumbelliferon) derivative for protein tagging, is used as a building block. Synonyms: (S)-2-Amino-3-(7-methoxycoumarin-4-yl)-propionic acid; 2H-1-Benzopyran-4-propanoic acid, α-amino-7-methoxy-2-oxo-, (αS)-; 3-(7-Methoxy-2-oxo-2H-chromen-4-yl)-L-alanine. Grade: ≥95%. CAS No. 208660-68-8. Molecular formula: C13H13NO5. Mole weight: 263.25. | |
| Na-Fmoc-Ne-7-methoxycoumarin-4-acetyl-L-lysine 99+% (TLC) | Na-Fmoc-Ne-7-methoxycoumarin-4-acetyl-L-lysine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-(7-methoxycoumarin-3-yl)formyl-L-lysine | N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-(7-methoxycoumarin-3-yl)formyl-L-lysine. Synonyms: Fmoc-Lys(MOC)-OH; N-alpha-(9-Fluorenylmethoxycarbonyl)-N-epsilon-(7-methoxycoumarin-3-yl)formyl-L-lysine. CAS No. 851606-01-4. Molecular formula: C32H30N2O8. Mole weight: 570.59. | |
| Fmoc-4-(7-hydroxycoumarin-4-yl)-Abu-OH | Fmoc-4-(7-hydroxycoumarin-4-yl)-Abu-OH is a protected derivative of the fluorescent amino acid Cgl and a homolog of the coumarinylalanine derivative Fmoc-β-(7-methoxycoumarin-4-yl)-Ala-OH. Synonyms: Fmoc-(7-hydroxycoumarin-4-yl)-ethyl-Gly-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(7-hydroxy-2-oxo-2H-chromen-4-yl)butanoic acid; FMoc-(umbellifer-4-yl)-ethyl-Gly-OH; 2H-1-Benzopyran-4-butanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-7-hydroxy-2-oxo-, (αS)-. Grade: ≥95%. CAS No. 1187744-84-8. Molecular formula: C28H23NO7. Mole weight: 485.49. | |
| Fmoc-L-Lys(Mca)-OH | Fmoc-L-Lys(Mca)-OH. Synonyms: N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-[(7-methoxycoumarin-4-yl)acetyl]-L-lysine; (S)-2-(N-(((9H-fluoren-9-yl)methyl9H-fluoren-9-yl)methoxy)carbonyl)acetamido)-6-(7-methoxy-2-oxo-2H-chromen-4-ylamino)hexanoic acid; Nα-Fmoc-Nε-7-methoxycoumarin-4-acetyl-L-lysine; Fmoc-L-Lys(Mca)-OH. Grade: 98%. CAS No. 386213-32-7. Molecular formula: C33H32N2O8. Mole weight: 584.63. | |
| MCA | MCA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methoxycoumarin-4-acetic acid. Product Category: Other Fluorophores. CAS No. 62935-72-2. Molecular formula: C12H10O5. Mole weight: 234.2. Product ID: ACM62935722. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mca-(Ala7,Lys(Dnp)9)-Bradykinin | Mca-(Ala7,Lys(Dnp)9)-Bradykinin is a very sensitive internally quenched fluorescent substrate for endothelin-converting enzyme-1 (ECE-1), a membrane-bound zinc metallopeptidase related to neprilysin in amino acid sequence. It is used as a substrate for insulin-degrading enzymes (IDE) and ACE2. Synonyms: Mca-Arg-Pro-Pro-Gly-Phe-Ser-Ala-Phe-Lys(Dnp)-OH; N2-[2-(7-Methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]-L-arginyl-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-alanyl-L-phenylalanyl-N6-(2,4-dinitrophenyl)-L-lysine; (7-methoxycoumarin-4-yl)acetyl-Arg-Pro-Pro-Gly-Phe-Ser-Ala-Phe-Lys-(2,4-dinitrophenyl); N2-[(7-Methoxy-2-oxo-2H-chromen-4-yl)acetyl]-L-arginyl-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-alanyl-L-phenylalanyl-N6-(2,4-dinitrophenyl)-L-lysine. Grade: 95%. CAS No. 323577-36-2. Molecular formula: C66H81N15O19. Mole weight: 1388.44. | |
| Mca-Arg-Pro-Lys-Pro-Tyr-Ala-Nva-Trp-Met-Lys(Dnp)-NH2 | Mca-Arg-Pro-Lys-Pro-Tyr-Ala-Nva-Trp-Met-Lys(Dnp)-NH2, the FRET substrate, is hydrolyzed 60 times more rapidly by stromelysin 1 (MMP-3) (kcat/Km= 59400 M-1s-1) than by interstitial collagenase (MMP-1). However, it shows little discrimination between MMP-3, gelatinase A (MMP-2) (kcat/Km= 54000 M-1s-1), and gelatinase B (MMP-9) (kcat/Km = 55300 M-1s-1). This fluorogenic substrate is digested by Metalloelastase (MMP-12) with a kcat/Km of 243000 M-1s-1. Synonyms: NFF-2; 7-Methoxycoumarin-4-acetyl-Arg-Pro-Lys-Pro-Tyr-Ala-Nva-Trp-Met-(2,4-dinitrophenyl)Lys amide; N2-[(7-Methoxy-2-oxo-2H-chromen-4-yl)acetyl]-L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-tyrosyl-L-alanyl-L-norvalyl-L-tryptophyl-L-methionyl-N6-(2,4-dinitrophenyl)-L-lysinamide. Grade: ≥95%. CAS No. 158584-08-8. Molecular formula: C79H105N19O19S. Mole weight: 1656.86. | |
| Mca-SEVNLDAEFK(Dnp)-NH2 | Mca-SEVNLDAEFK(Dnp)-NH2 contains a highly fluorescent 7-methoxycoumarin group that is efficiently quenched by resonance energy transfer to the 2,4-dinitrophenyl group. It can be used to measure the activities of peptidases that are capable of cleaving an amide bond between the fluorescent group and the quencher group, causing an increase in fluorescence, such as can be used to measure the activity of BACE-1 [1]. Uses: Scientific research. Group: Peptides. CAS No. 1802078-32-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P4920. | |
| Mca-YVADAP-Lys(Dnp)-OH | Mca-YVADAP-Lys(Dnp)-OH is a fluorogenic substrate for caspase-1 and angiotensin-converting enzyme 2 (ACE2). It is cleaved by caspase-1 or ACE2 to release the fluorescent moiety 7-methoxycoumarin-4-acetyl (Mca), which can be used to quantify enzyme activity. Synonyms: Mca-Tyr-Val-Ala-Asp-Ala-Pro-Lys(Dnp)-OH; Caspase-1 Fluorogenic Substrate V; N-[2-(7-methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]-L-tyrosyl-L-valyl-L-alanyl-L-α-aspartyl-L-alanyl-L-prolyl-N6-(2,4-dinitrophenyl)-L-lysine; L-Lysine, N-[2-(7-methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]-L-tyrosyl-L-valyl-L-alanyl-L-alpha-aspartyl-L-alanyl-L-prolyl-N6-(2,4-dinitrophenyl)-. Grade: ≥95%. CAS No. 189696-01-3. Molecular formula: C53H64N10O19. Mole weight: 1145.15. | |
| MOCAc-Ala-Pro-Ala-Lys-Phe-Phe-Arg-Leu-Lys(Dnp)-NH2 | MOCAc-Ala-Pro-Ala-Lys-Phe-Phe-Arg-Leu-Lys(Dnp)-NH2 is a fluorescence-quenching substrate for Proteinase A/Pepsin. Synonyms: APAKFFRLX; (7-Methoxycoumarin-4-yl)acetyl-L-alanyl-L-prolyl-L-alanyl-L-lysyl-L-phenylalanyl-L-phenylalanyl-L-arginyl-L-leucyl-[Nε-(2,4-dinitrophenyl)-L-lysine] amide. CAS No. 177337-81-4. Molecular formula: C71H95N17O17. Mole weight: 1458.64. | |
| NFF-3 | NFF-3 is a fluorogenic substrate for matrix metalloproteinases (MMPs). NFF-3 is hydrolyzed rapidly by MMP-3 (kcat/Km = 218,000 s-1*M-1) and slowly by MMP-9 (kcat/Km = 10,100 s-1*M-1) with no significant hydrolysis by MMP-1 or MMP-2, therefore it can be used to differentiate MMP-3 activity from that of other MMPs. Synonyms: Mca-Arg-Pro-Lys-Pro-Val-Glu-Nva-Trp-Arg-Lys(Dnp)-NH2; ((7-Methoxycoumarin-4-yl)acetyl)arginyl-prolyl-lysyl-prolyl-valyl-glutamyl-norvalyl-tryptophyl-arginyl-(2,4-dinitrophenyl)lysinamide; N2-((7-Methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl)-L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-valyl-L-alpha-glutamyl-L-norvalyl-L-tryptophyl-L-arginyl-N6-(2,4-dinitrophenyl)-L-lysinamide; 7-Methoxycoumarin-4-acetyl-Arg-Pro-Lys-Pro-Val-Glu-Nva-Trp-Arg-(2,4-dinitrophenyl)Lysinamide. Grade: ≥95%. CAS No. 158584-09-9. Molecular formula: C78H110N22O20. Mole weight: 1675.84. | |
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