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| Product | Description | |
|---|---|---|
| (2-Bromoethyl) -4-methyl-7- (carbethoxymethoxy) coumarin | (2-Bromoethyl) -4-methyl-7- (carbethoxymethoxy) coumarin is an intermediate in synthesizing Chromonar Hydrochloride (C432685), which is a vasodilator (coronary). Group: Biochemicals. Grades: Highly Purified. CAS No. 23982-52-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H17BrO5. US Biological Life Sciences. |  Worldwide |
| 3-(2-Bromoethyl)-7-hydroxy-4-methyl-coumarin | 3-(2-Bromoethyl)-7-hydroxy-4-methyl-coumarin is an intermediate in synthesizing Chromonar Hydrochloride (C432685), which is a vasodilator (coronary). Group: Biochemicals. Grades: Highly Purified. CAS No. 10185-03-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H11BrO3. 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-(N,N-Diethylaminomethyl)-7-methoxy-coumarin | 4-(N,N-Diethylaminomethyl)-7-methoxy-coumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-((Diethylamino)methyl)-7-methoxy-2H-chromen-2-one. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 152584-35-5. Molecular formula: C15H19NO3. Mole weight: 261.32. Purity: 97%+. IUPACName: 4-(diethylaminomethyl)-7-methoxychromen-2-one. Canonical SMILES: CCN(CC)CC1=CC(=O)OC2=C1C=CC(=C2)OC. Density: 1.119 ± 0.06 g/ml. Product ID: ACM152584355-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5,7-Dihydroxy-4-methylcoumarin | 5,7-Dihydroxy-4-methylcoumarin is a coumarin derivative from Mexican tarragon. 5,7-Dihydroxy-4-methylcoumarin possesses antifungal and antibacterial activities [1]. Uses: Scientific research. Group: Natural products. CAS No. 2107-76-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N4102. |  |
| 5,7-Dihydroxy-4-Methylcoumarin | 5,7-Dihydroxy-4-methylcoumarin is a coumarin derivative from Mexican tarragon. 5,7-Dihydroxy-4-methylcoumarin possesses antifungal and antibacterial activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyllimetol. Product Category: Inhibitors. Appearance: Solid. CAS No. 2107-76-8. Molecular formula: C10H8O4. Mole weight: 192.17. Purity: 0.98. IUPACName: 5,7-Dihydroxy-4-methylchromen-2-one. Canonical SMILES: CC1=CC(=O)OC2=CC(=CC(=C12)O)O. Density: 1.456±0.06 g/cm³. Product ID: ACM2107768-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-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-(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-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester | BioReagent, suitable for fluorescence, ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 7-Amino-4-methyl-3-coumarinylacetic acid | BioReagent, suitable for fluorescence, ~90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Amino-4-methylcoumarin | 7-Amino-4-methylcoumarin belongs to the coumarin class, can be isolated from the endophytic fungus Xylaria sp. and has a broad spectrum of antibacterial activity. 7-Amino-4-methylcoumarin is also commonly used as an important laser dye that emits in the blue region, capable of analyzing glycoprotein monosaccharides and N-linked oligosaccharides, and is also utilized in tissue pathology analysis, enzyme activity measurement, and copper ion detection. The excitation wavelength and emission wavelength are 351 nm and 430 nm, respectively. [1] [2] [3] [4]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Coumarin 120; AMC. CAS No. 26093-31-2. Pack Sizes: 250 mg; 500 mg; 1 g. Product ID: HY-D0027. | |
| 7-Amino-4-methylcoumarin | λ max 354 nm in EthanolSuitable as laser dye and used as a fluorescent labeling reagent for trace determination of enzymes. Uses: Coumarins are used as laser dyes. coumarin 120 (kodak) is the parent compound of the oldest aminocoumarin laser dye, which is coumarin 311 (kodak). Synonyms: 7-amino-4-methyl-1-benzopyran-2-one; 7-amino-4-methylchromen-2-one. Grade: ≥ 98 % (HPLC). CAS No. 26093-31-2. Molecular formula: C10H9NO2. Mole weight: 175.18. |  |
| 7-Amino-4-methylcoumarin (Coumarin 120) | 7-Amino-4-methylcoumarin (Coumarin 120). Group: Biochemicals. Alternative Names: Coumarin 120. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 7-(Diethylamino)-3-(1-methyl-2-benzimidazolyl)coumarin | Alfa Chemistry offers high-purity 7-(Diethylamino)-3-(1-methyl-2-benzimidazolyl)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. studies on luminescent properties. studies on solar cell materials. Group: Organic light-emitting diode (oled) materials coumarin dyes. Alternative Names: Coumarin 30; 3-(2-N-Methylbenzimidazolyl)-7-N,N-diethylaminocoumarin. CAS No. 41044-12-6. Product ID: 7-(diethylamino)-3-(1-methylbenzimidazol-2-yl)chromen-2-one. Molecular formula: 347.42. Mole weight: C21H21N3O2. CCN (CC)C1=CC2=C (C=C1)C=C (C (=O)O2)C3=NC4=CC=CC=C4N3C. InChI=1S/C21H21N3O2/c1-4-24 (5-2)15-11-10-14-12-16 (21 (25)26-19 (14)13-15)20-22-17-8-6-7-9-18 (17)23 (20)3/h6-13H, 4-5H2, 1-3H3. KZFUMWVJJNDGAU-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 7-Diethylamino-4-methylcoumarin | Alfa Chemistry offers high-purity 7-Diethylamino-4-methylcoumarin 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 polymers. Alternative Names: 7-diethylamino-4-methyl-coumari. CAS No. 91-44-1. Product ID: 7-(diethylamino)-4-methylchromen-2-one. Molecular formula: 231.3. Mole weight: C14H17NO2. CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C. InChI=1S/C14H17NO2/c1-4-15 (5-2)11-6-7-12-10 (3)8-14 (16)17-13 (12)9-11/h6-9H, 4-5H2, 1-3H3. AFYCEAFSNDLKSX-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 7-(Dimethylamino)-4-methylcoumarin | 7-(Dimethylamino)-4-methylcoumarin. Group: Coumarin dyes. Alternative Names: 7-(Dimethylamino)-4-methylcoumarin; Coumarin311. CAS No. 87-01-4. Product ID: 7-(dimethylamino)-4-methylchromen-2-one. Molecular formula: 203.24. Mole weight: C12H13NO2. CC1=CC(=O)OC2=C1C=CC(=C2)N(C)C. InChI=1S/C12H13NO2/c1-8-6-12 (14)15-11-7-9 (13 (2)3)4-5-10 (8)11/h4-7H, 1-3H3. GZEYLLPOQRZUDF-UHFFFAOYSA-N. ≥97%. | |
| 7-Dimethylamino-4-methylcoumarin | 7-Dimethylamino-4-methylcoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1-Benzopyran-2-one, 7-(dimethylamino)-4-methyl-;7-(dimethylamino)-4-methyl-2h-1-benzopyran-2-on;7-(dimethylamino)-4-methyl-2H-1-Benzopyran-2-one;7-(Dimethylamino)-4-methyl-2H-chromen-2-one;7-dimethylamino-4-methyl-coumari;Coumarin, 7-(dimethylamino)-4. Product Category: Heterocyclic Organic Compound. CAS No. 87-01-4. Molecular formula: C12H13NO2. Mole weight: 203.24. Purity: >95.0%(GC)(T). Product ID: ACM87014. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Hydroxy-4-methyl-3-coumarinylacetic acid | suitable for fluorescence, ?98.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Hydroxy-4-methyl-8-nitrocoumarin | 7-Hydroxy-4-methyl-8-nitrocoumarin is a coumarin derivative [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 19037-69-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N6657. | |
| 7-Hydroxy-4-methylcoumarin | Standard for the fluorometric determination of enzyme activity. Highly fluorescent in alkaline. Group: Biochemicals. Alternative Names: 4-Methylumbelliferone; 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one; 7-Hydroxy-4-methyl-coumarin; 7-Hydroxy-4-methyl-2-chromenone; 7-Hydroxy-4-methyl-2-oxo-3-chromene; 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one; NSC 19026; NSC 9408; Omega 127; Pilot 447; β-Methylumbelliferone. Grades: Reagent Grade. CAS No. 90-33-5. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C10H8O3, Molecular Weight: 176.17. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy coumarin 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester | 7-Hydroxy coumarin 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester is a fascinating and multifunctional compound, embodying the concept of a procompound which undergoes enzymatic hydrolysis within living organisms and ultimately liberates the remarkable 7-Hydroxy coumarin. Synonyms: 2-Oxo-2H-1-benzopyran-7-yl-b-D-glucopyranosiduronic acid methyl ester triacetate. CAS No. 168286-97-3. Molecular formula: C22H22O12. Mole weight: 478.40. | |
| 7-Hydroxy coumarin b-D-glucuronide methyl ester | 7-Hydroxy coumarin b-D-glucuronide methyl ester is a highly intricate biomedical compound, finding its application predominantly in the realm of scientific investigations. This compound serves as a valuable tool in comprehending compound metabolism, unraveling compound-compound interactions and discerning liver toxicity. By simulating the crucial glucuronidation process, it sheds light on the intricate mechanisms governing compound elimination and detoxification. Synonyms: 2-Oxo-2H-1-benzopyran-7-yl b-D-glucopyranosiduronic acid. CAS No. 1176514-11-6. Molecular formula: C16H16O9. Mole weight: 352.29. | |
| 7-Methoxy-4-(trifluoromethyl)coumarin | 7-Methoxy-4-(trifluoromethyl)coumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl4-(trifluoromethyl)umbelliferylether. Product Category: Other Fluorophores. Appearance: White powder. CAS No. 575-04-2. Molecular formula: C11H7F3O3. Mole weight: 244.17. Purity: 99%+. IUPACName: 7-methoxy-4-(trifluoromethyl)chromen-2-one. Canonical SMILES: COC1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F. Density: 1.418 ± 0.06 g/ml. Product ID: ACM575042-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| IRE1 Inhibitor III, 4u8C (8-Formyl-7-hydroxy-4-methylcoumarin, 7-Hydroxy-4-methyl-2-oxo-2H-chromene-8-carbaldehyde, ER-to-Nucleus Signaling 1 Inhibitor III, Inositol-Reguiring Protein 1 Inhibitor III) | A cell-permeable coumarin o-hydroxyaldehyde that inhibits IRE1 RNase activity in a time- and dose-dependent manner (IC50=550 and 45nM, respectively, with 0 and 16min drug preincubation in RNA cleavage assays) by covalently targeting IRE1 Lys907 via Schiff base formation, effectively preventing ER stress-induced site-specific mRNA splicing as well as RIDD (Regulated IRE1-Dependent Degradation) mRNA degradation (IC50=6.9 and 4.1uM, respectively, against Xbp1 splicing and Scara3 degradation) in MEF cultures following Tunicamycin treatment. Comparing to STF083010, 4u8C is also shown to inhibit IRE1 autophosphorylation in cell-free assays via Schiff base formation with IRE1 Lys599 in the absence of ADP, however cellular nucleotide prevents 4u8C from targeting IRE1 Lys599 intracellularly. Group: Biochemicals. Grades: Highly Purified. CAS No. 14003-96-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| L-Aspartic acid α-(7-amido-4-methyl)coumarin | L-Aspartic acid α-(7-amido-4-methyl)coumarin. Synonyms: H-Asp-AMC. CAS No. 219138-13-3. Molecular formula: C14H14N2O5. Mole weight: 290.27. | |
| Methyl-6 Coumarin | Methyl-6 Coumarin. CAS No. 92-48-8. FEMA No. 2699. Kosher: Y. VIGON Item # 500250. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| N-Acetyl-Tyr-Val-Ala-Asp-7-amido-4-trifluoro methyl coumarin | N-Acetyl-Tyr-Val-Ala-Asp-7-amido-4-trifluoro methyl coumarin is a substrate whose amino acids are shown as a preferred cleavage site for Caspase-1 and 4. Useful for caspase research. Group: Biochemicals. Grades: Highly Purified. CAS No. 219137-85-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C33H36F3N5O10, Molecular Weight: 719.66. US Biological Life Sciences. | Worldwide |
| Poly[(methyl methacrylate)-co-(7-(4-trifluoromethyl)coumarin acrylamide)] | Poly[(methyl methacrylate)-co-(7-(4-trifluoromethyl)coumarin acrylamide)]. Group: other materials. | |
| Poly[(methyl methacrylate)-co-(7-(4-trifluoromethyl)coumarin methacrylamide)] | Poly[(methyl methacrylate)-co-(7-(4-trifluoromethyl)coumarin methacrylamide)]. Group: other materials. | |
| Valyl-leucyl-lysyl-4-aminomethylcoumarin | A sensitive and highly specific fluorescent substrate for plasmin. Synonyms: H-D-Val-leu-lys 4-aminomethyl coumarin; L-Lysinamide, D-valyl-L-leucyl-N-((2-oxo-2H-1-benzopyran-4-yl)methyl)-. Grade: >98%. CAS No. 148168-23-4. Molecular formula: C27H41N5O5. Mole weight: 515.64. | |
| Valyl-leucyl-lysyl-4-aminomethylcoumarin | Valyl-leucyl-lysyl-4-aminomethylcoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Val-leu-lys-amc, CID132819, H-D-Val-leu-lys 4-aminomethyl coumarin, Valyl-leucyl-lysyl-4-aminomethylcoumarin, L-Lysinamide, D-valyl-L-leucyl-N-((2-oxo-2H-1-benzopyran-4-yl)methyl)-, 148168-23-4. Product Category: Heterocyclic Organic Compound. CAS No. 148168-23-4. Molecular formula: C27H41N5O5. Mole weight: 515.644940 [g/mol]. Purity: 0.96. IUPACName: (2S)-6-amino-N-[(2S)-2-[[(2R)-2-amino-3-methylbutanoyl]amino]-4-methylpentanoyl]-2-[(2-oxochromen-4-yl)methylamino]hexanamide. Product ID: ACM148168234. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-Leu-Arg-7-Amino-4-Methylcoumarin | Z-Leu-Arg-7-Amino-4-Methylcoumarin is a fluorescent substrate for cathepsin L, S, and V, human tissue kallikrein and the falcipains I-III. It is the preferred substrate for falcipain II, a hemoglobin-degrading cysteine protease from Plasmodium falciparum, one of the most promising targets for antimalarial drug design. It is used to detect cathepsin K, an enzyme involved in osteoclast bone resorption. Synonyms: Z-LR-AMC; Cbz-Leu-Arg-AMC; Cathepsin K Substrate (fluorogenic); benzyloxycarbonyl-Leu-Arg-7-amino-4-methyl-coumarin; benzyl (S)-1-((S)-5-guanidino-1-(4-methyl-2-oxo-2H-chromen-7-ylamino)-1-oxopentan-2-ylamino)-4-methyl-1-oxopentan-2-ylcarbamate; L-Argininamide, N-[(phenylmethoxy)carbonyl]-L-leucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; Benzyloxycarbonyl-L-leucyl-L-arginine 4-methylcoumaryl-7-amide. Grade: 99%. CAS No. 156192-32-4. Molecular formula: C30H38N6O6. Mole weight: 578.66. | |
| [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. | |
| 2-[(2-Hydroxy-8-methyl-4-oxochromene-3-carbonyl)amino]ethyl-dipropylazanium chloride | 2-[(2-Hydroxy-8-methyl-4-oxochromene-3-carbonyl)amino]ethyl-dipropylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID29513, LS-55200, 3-((2-(Dipropylamino)ethyl)carbamoyl)-4-hydroxy-8-methylcoumarin hydrochloride, Coumarin, 3-((2-(dipropylamino)ethyl)carbamoyl)-4-hydroxy-8-methyl-, monohydrochloride, COUMARIN, 3-((2-(DIPROPYLAMINO)ETHYL)CARBAMOYL)-4-HYDROXY-8-METHYL-, MONOHYDROCH, 19225-12-8. Product Category: Heterocyclic Organic Compound. CAS No. 19225-12-8. Molecular formula: C19H27ClN2O4. Mole weight: 382.882 g/mol. Purity: 0.96. IUPACName: 2-[(2-hydroxy-8-methyl-4-oxochromene-3-carbonyl)amino]ethyl-dipropylazanium chloride. Canonical SMILES: CCC[NH+](CCC)CCNC(=O)C1=C(C2=C(C(=CC=C2)C)OC1=O)O.[Cl-]. Product ID: ACM19225128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-?Amino-?3-?chloro-?5-?trifluoro methyl pyrid?ine | 2-?Amino-?3-?chloro-?5-?trifluoro methyl pyrid?ine acts as a reactant in the synthesis of novel imidazo[1,2-a]pyridine-coumarin hybrid molecules as inhibitors of NS5B in potential treatment of Hepititis C. Group: Biochemicals. Grades: Highly Purified. CAS No. 79456-26-1. Pack Sizes: 5g, 25g. Molecular Formula: C6H4ClF3N2. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-7-methyl-2H-chromen-2-one | 3-Acetyl-7-methyl-2H-chromen-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Acetyl-7-methylcoumarin, BRN 0160620, 3-acetyl-7-methyl-2H-chromen-2-one, COUMARIN, 3-ACETYL-7-METHYL-, ALBB-008115, CID30091, STK505102, ZINC05782186, LS-55095, 4-17-00-06297 (Beilstein Handbook Reference), 20280-93-7. Product Category: Heterocyclic Organic Compound. CAS No. 20280-93-7. Molecular formula: C12H10O3. Mole weight: 202.21. Purity: 0.96. IUPACName: 3-acetyl-7-methylchromen-2-one. Canonical SMILES: CC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)C. Density: 1.243g/cm³. Product ID: ACM20280937. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-O-Methylmurraol | 3'-O-Methylmurraol is a coumarin isolated from the fruits of Cnidium monnieri. It inhibits (IC50 ≤ 7.31 μg/mL) superoxide anion generation by human neutrophils in response to formyl-l-methionyl-l-leucyl-l-phenylalanine/cytochalasin B (fMLP/CB) and exhibits potential anti-inflammatory activity. Synonyms: 7-methoxy-8-[(E)-3-methoxy-3-methylbut-1-enyl]chromen-2-one. Grade: 98.5%. CAS No. 1891097-17-8. Molecular formula: C16H18O4. Mole weight: 274.316. | |
| 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-Methyl-7-morpholin-4-ylpyrano[2,3-b]pyridin-2-one | 4-Methyl-7-morpholin-4-ylpyrano[2,3-b]pyridin-2-one. Group: Coumarin dyes. Alternative Names: EINECS 261-054-0, CID93904, 7-(1-Morpholino)-4-methyl-8-azacoumarin, 4-Methyl-7-morpholino-2H-pyrano(2,3-b)pyridin-2-one, 2H-Pyrano(2,3-b)pyridin-2-one, 4-methyl-7-(4-morpholinyl)-, 57980-07-1. CAS No. 57980-07-1. Product ID: 4-methyl-7-morpholin-4-ylpyrano[2,3-b]pyridin-2-one. Molecular formula: 246.262 g/mol. Mole weight: C13< / sub>H14< / sub>N2< / sub>O3< / sub>. CC1=CC(=O)OC2=C1C=CC(=N2)N3CCOCC3. UGHFUCYBDDPFJX-UHFFFAOYSA-N. 96%. | |
| 4-Methylherniarin | 4-Methylherniarin (7-Methoxy-4-methylcoumarin) is a coumarin derivative and fluorescent label, has an antimicrobial activitiy against both gram positive and gram negative bacterial stains. 4-Methylherniarin displays good activity against B. subtilis and S.sonnei with IC 50 values of 11.76 μg/ml and 13.47 μg/ml [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 7-Methoxy-4-methylcoumarin. CAS No. 2555-28-4. Pack Sizes: 250 mg; 500 mg; 1 g. Product ID: HY-D0128. | |
| 4-Methylumbelliferone | Standard for the fluorometric determination of enzyme activity. Highly fluorescent in alkaline. Group: Biochemicals. Alternative Names: 7-Hydroxy-4-methylcoumarin; 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one; 7-Hydroxy-4-methyl-coumarin; 7-Hydroxy-4-methyl-2-chromenone; 7-Hydroxy-4-methyl-2-oxo-3-chromene; 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one; NSC 19026; NSC 9408; Omega 127; Pilot 447; β-Methylumbelliferone. Grades: Highly Purified. CAS No. 90-33-5. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C10H8O3, Molecular Weight: 176.17. US Biological Life Sciences. | Worldwide |
| 4-Methylumbelliferone-13C4 | Isotope labelled 4-Methylumbelliferone (M333002), the standard for the fluorometric determination of enzyme activity. Highly fluorescent in alkaline solution. Group: Biochemicals. Alternative Names: 7-Hydroxy-4-methylcoumarin; 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one-13C4 ; 7-Hydroxy-4-methyl-coumarin; 7-Hydroxy-4-methyl-2-chromenone-13C4 ; 7-Hydroxy-4-methyl-2-oxo-3-chromene; 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one-13C4 ; NSC 19026; NSC 9408; Omega 127-13C4 ; Pilot 447-13C4 ; β-Methylumbelliferone-13C4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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-Prenyloxycoumarin | 7-Prenyloxycoumarin is a coumarin isolated from Heracleum dissectum. Synonyms: 7-Isopentenyloxycoumarin; 7-Prenylumbelliferone; 7-[(3-methylbut-2-en-1-yl)oxy]-2H-chromen-2-one. Grade: 98.0%. CAS No. 10387-50-5. Molecular formula: C14H14O3. Mole weight: 230.263. | |
| 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. | |
| Auraptenol | Auraptenol is a natural coumarin found in the fruits of Citrus aurantium. It has antifibrotic activity and the anti-hyperalgesic action which may be as a novel analgesic for the management of neuropathic pain. Uses: Antifibrotic, anti-hyperalgesic. Synonyms: (+)-8-(2-Hydroxy-3-methyl-3-butenyl)-7-methoxy-2H-1-benzopyran-2-one. Grade: >98%. CAS No. 1221-43-8. Molecular formula: C15H16O4. Mole weight: 260.3. | |
| 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. | |
| Benzalacetone | One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: 4-Phenyl-3-buten-2-one; 3-Buten-2-one, 4-phenyl-; 2-Butenone, 4-phenyl-; 1-Phenyl-1-buten-3-one; 2-Phenylethenyl Methyl Ketone; 2-Phenylvinyl Methyl Ketone; 4-Phenyl-3-buten-2-one; 4-Phenyl-3-butene-2-one; 4-Phenylbutenone; Acetocinnamone; Methyl 2-Phenylvinyl Ketone; Methyl Phenylvinyl Ketone; Methyl Styryl Ketone; Methyl β-Styryl Ketone; NSC 5605; Styryl Methyl Ketone; Warfarin EP Impurity C; Benzylideneacetone. Grade: 98.0%. CAS No. 122-57-6. Molecular formula: C10H10O. Mole weight: 146.19. | |
| Bucumolol hydrochloride | Bucumolol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bucumolol hydrochloride;Bucumalol;(+-)-5-Methyl-8-(2-hydroxy-3-tert-butylaminopropoxy)coumarin hydrochloride;8-(2-Hydroxy-3-tert-butylaminopropoxy)-5-methylcoumarin hydrochloride;Bucumarol;CS 359;DL-5-Methyl-8-(2-hydroxy-3-tert-butylaminopropoxy)coumarin. Product Category: Heterocyclic Organic Compound. CAS No. 36556-75-9. Molecular formula: C17H23NO4?ClH. Mole weight: 341.833. Product ID: ACM36556759. Alfa Chemistry ISO 9001:2015 Certified. | |
| Byakangelicin | Byakangelicin is an effective inhibitor of sex hormones and affects the catabolism of endogenous hormones. It directly affects the cytochrome P450 isoform (CY) P3A4 in human hepatocytes. It is an inhibitor of aldose reductase used in the treatment of diabetic cataracts. Byakangelicin is a natural coumarin compound found in Murraya koenigii, Triphasia trifoliata, and other organisms. Synonyms: 7H-Furo[3,2-g][1]benzopyran-7-one, 9-[(2R)-2,3-dihydroxy-3-methylbutoxy]-4-methoxy-; 7H-Furo[3,2-g][1]benzopyran-7-one, 9-(2,3-dihydroxy-3-methylbutoxy)-4-methoxy-, (R)-; 9-[(2R)-2,3-Dihydroxy-3-methylbutoxy]-4-methoxy-7H-furo[3,2-g][1]benzopyran-7-one; Biacangelicin; (+)-Byakangelicin; 5-Methoxy-8-(2,3-dihydroxy-3-methylbutoxy)psoralene; Bjacangelicin; Bjakangelicin; Byankagelicine. Grade: >98%. CAS No. 482-25-7. Molecular formula: C17H18O7. Mole weight: 334.32. | |
| 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. | |
| Calanolide E | Calanolide E is a natural coumarin isolated from the barks of Calophyllum lanigerum. Synonyms: 5-Hydroxy-6-(3-hydroxy-2-methylbutanoyl)-2,2-dimethyl-10-propyl-9 ,10-dihydro-2H,8H-pyrano[2,3-f]chromen-8-one. Grade: >98%. CAS No. 142566-61-8. Molecular formula: C22H28O6. Mole weight: 388.5. | |
| 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 |
| Chlorferon-13C6 | Chlorferon-13C6. Group: Biochemicals. Alternative Names: 3-Chloro-7-hydroxy-4-methyl-2H-1-benzopyran-2-one-13C6; 3-Chloro-7-hydroxy-4-methyl-coumarin-13C6; Chlorferone; NSC 24924-13C6; NSC 44204-13C6; 3-Chloro-4-methyl-7-hydroxycoumarin-13C6; 3-Chloro-7-hydroxy-4-methylcoumarin-13C6; 7-Hydroxy-4-methyl-3-chlorocoumarin-13C6. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C413C6H7ClO3, Molecular Weight: 216.57. US Biological Life Sciences. | Worldwide |
| Cholesteryl coumarin-3-carboxylate | Cholesteryl coumarin-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CCA-Cl. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 196091-78-8. Molecular formula: C37H50O4. Mole weight: 558.79. Purity: 95%+. IUPACName: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]2-oxochromene-3-carboxylate. Canonical SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)C5=CC6=CC=CC=C6OC5=O)C)C. Product ID: ACM196091788-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Copper(II) bromide | Copper bromide may be used as a catalyst in organic reactions and as a brominating agent. Copper catalyzed biotinylation of acetylene terminated poly(ethylene glycol) methyl ether methylacrylate (PEGMEMA) chains has been investigated. Copper dibromide in acetonitrile acts as a catalyst in the interconversion of acetals to bis(methoxyphenyl)methyl (BMPM) ethers. It has been used as a catalyst in the intramolecular decarboxylative functionalization of α-carbonyl to yield a C(sp(3))-O bond for the synthesis of furo[3,2-c]coumarins. Poly(3,4-ethylene dioxythiophene): poly(styrenesulfonate) (PEDOT:PSS) has been reportedly doped with CuBr2 to act as hole transport layer (HTL) in polymer solar cells(PSCs). Doping increase the conductivity and thereby increasing the device power conversion efficiency of PSCs. Uses: As intensifier in photography; as brominating agent in organic synthesis; as humidity indicator; as wood preservative; in solid-electrolyte battery; as stabilizer for acetylated polyformaldehyde. Group: Electrolytes. Alternative Names: Cupric bromide. CAS No. 7789-45-9. Product ID: Dibromocopper. Molecular formula: 223.35. Mole weight: Br2Cu. [Cu](Br)Br. InChI=1S/2BrH.Cu/h2*1H;/q;+2/p-2. QTMDXZNDVAMKGV-UHFFFAOYSA-L. 99%+. | |
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