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| Product | Description | |
|---|---|---|
| Chromeazurol B | 1g Pack Size. Group: Stains & Indicators. Formula: C23H14Cl2Na2O6. CAS No. 1796-92-5. Prepack ID 89995933-1g. Molecular Weight 503.24. See USA prepack pricing. |  |
| Chrome Azurol S | Solubility (0.1% in H2O): Group: Biochemicals. Alternative Names: Mordant Blue 29; 2,6-Dichlorodimethyl-sulfoxy-fuchsonedicarboxylic acid; Trisodium 5-[(3-carboxylato-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene); (2, 6-dichloro-3-sulphonatophenyl) methyl]-2-hydroxy-3-methylbenzoate; Eriochrome Azurol S. Grades: Reagent Grade. CAS No. 1667-99-8. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. |  Worldwide |
| Chrome Carbide (Cr3C2) | Chrome Carbide (Cr3C2). Group: Magnetic nanoparticles. Alternative Names: High Purity Chrome Carbide (Cr3C2); 99.9% Chrome Carbide (Cr3C2); 99.99% Chrome Carbide (Cr3C2); ; high purity chromium(II,III) carbide; high purity trichromium dicarbide; high purity chromium carbide. 3N-4N. |  |
| Chromeceptin | Chromeceptin is an IGF2 inhibitor. Chromeceptin inhibits Insulin-like growth factor 2 (IGF2) signaling by a process that begins with chromeceptin binding to multifunctional protein 2 (MFP-2). This interaction stimulates the expression of IGF binding protein 1 (IGFBP-1) and suppressor of cytokine signaling-3 (SOCS-3), both of which activate signal transducers and activators of transcription 6 (STAT6) to attenuate IGF signals. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chromeceptin; 94G6. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 331859-86-0. Molecular formula: C19H16F3N3O. Mole weight: 359.35. Purity: >98%. IUPACName: 2-Amino-3-cyano-7-dimethylamino-4-(3-trifluoromethylphenyl)-4H-chromene. Canonical SMILES: FC(C1=CC(C2C(C#N)=C(N)OC3=C2C=CC(N(C)C)=C3)=CC=C1)(F)F. Product ID: ACM331859860. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Chrome Oxide Green 1308-38-9 | Chrome Oxide Green - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Chrome Yellow 7758-97-6 | Chrome Yellow - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| 1-(3,4-dihydro-2H-chromen-2-yl)-2-(methylamino)ethanol | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.12 nM. Synonyms: 1-(3,4-dihydro-2H-chromen-2-yl)-2-(methylamino)ethanol. Grades: > 95%. Molecular formula: C12H17NO2. Mole weight: 207.27. |  |
| 1-(3,4-Dihydro-2h-chromen-3-yl)methanamine Hydrochloride | 1-(3,4-Dihydro-2h-chromen-3-yl)methanamine Hydrochloride. Group: Biochemicals. Alternative Names: 3,4-Dihydro-2H-1-benzopyran-3-methanamine Hydrochloride; Chroman-3-ylmethanamine hydrochloride. Grades: Highly Purified. CAS No. 113771-75-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H13NO HCl, Molecular Weight: 199.68. US Biological Life Sciences. | Worldwide |
| [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- (2, 6-Dioxopiperidin-3-yl) -1, 3-dioxoisoindolin-4-yl) oxy) -N- (2- (2- (2- ( (3-formyl-4-oxo-4H-chromen-6-yl) oxy) ethoxy) ethoxy) ethyl) acetamide | 2- ( (2- (2, 6-Dioxopiperidin-3-yl) -1, 3-dioxoisoindolin-4-yl) oxy) -N- (2- (2- (2- ( (3-formyl-4-oxo-4H-chromen-6-yl) oxy) ethoxy) ethoxy) ethyl) acetamide is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C31H29N3O12, Molecular Weight: 635.57. US Biological Life Sciences. | Worldwide |
| 2-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)-N-(2-(3-formyl-4-oxo-4H-chromen-6-yl)ethyl)acetamide | 2-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)-N-(2-(3-formyl-4-oxo-4H-chromen-6-yl)ethyl)acetamide is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C27H21N3O9, Molecular Weight: 531.47. US Biological Life Sciences. | Worldwide |
| 2-(2-Amino-3-methoxyphenyl)-4H-chromen-4-one | 2-(2-Amino-3-methoxyphenyl)-4H-chromen-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 167869-21-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H13O3N. US Biological Life Sciences. | Worldwide |
| 2-(2-Amino-6,8-dibromo-3-cyano-4H-chromen-4-yl)malononitrile | 2-(2-Amino-6,8-dibromo-3-cyano-4H-chromen-4-yl)malononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-AMINO-6,8-DIBROMO-3-CYANO-4H-CHROMEN-4-YL)MALONONITRILE;2-(2-AMINO-3-CYANO-6,8-DIBROMO-4H-(1)BENZOPYRAN-4-YL)MALONONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 175136-96-6. Molecular formula: C13H6Br2N4O. Mole weight: 394.02. Purity: 0.96. IUPACName: 2-(2-amino-6,8-dibromo-3-cyano-4H-chromen-4-yl)propanedinitrile. Canonical SMILES: C1=C(C=C2C(C(=C(OC2=C1Br)N)C#N)C(C#N)C#N)Br. Density: 1.99g/cm³. Product ID: ACM175136966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-iminobis[1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanone] HCl | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.13 nM. Synonyms: 2,2'-iminobis[1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanone] HCl. Grades: > 95%. Molecular formula: C22H21F2NO4. HCl. Mole weight: 401.41 36.46. | |
| 2-(3,4-Diaminophenyl)-7,8-dihydroxy-4H-chromen-4-one | 2-(3,4-Diaminophenyl)-7,8-dihydroxy-4H-chromen-4-one is a catecholic flavonoids Acting as a possible telomerase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 460744-16-5. Pack Sizes: 5mg, 50mg. Molecular Formula: C15H12N2O4, Molecular Weight: 284.27. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy]methyl]tetrahydropyran-2-yl]oxy]-4H-chromen-4-one | Cas No. 7431-83-6. | |
| 2-(3,4-Dimethoxy-phenyl)-5,7-dihydroxy-3-methoxy-chromen-4-one | 2-(3,4-Dimethoxy-phenyl)-5,7-dihydroxy-3-methoxy-chromen-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-DIMETHOXY-PHENYL)-5,7-DIHYDROXY-3-METHOXY-CHROMEN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 14549-84-9. Molecular formula: C18H16O7. Mole weight: 344.31544. Product ID: ACM14549849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenyl)-5,7-dihydroxy-4H-chromen-4-one | 2-(4-Chlorophenyl)-5,7-dihydroxy-4H-chromen-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Chlorophenyl)-5,7-dihydroxy-4H-chromen-4-one, 152969-69-2, PubChem16364, AC1NUJU8, SureCN3189987, CHEMBL264037, MB10555, KB-222633, 2-(4-chlorophenyl)-5,7-dihydroxychromen-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 152969-69-2. Molecular formula: C15H9ClO4. Mole weight: 288.682560 [g/mol]. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)-5,7-dihydroxychromen-4-one. Canonical SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)Cl. Product ID: ACM152969692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Dimethylaminophenyl)-6-iodo-4-chromenone | 2-(4-Dimethylaminophenyl)-6-iodo-4-chromenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-iodo-4-dimethyaminoflavone. Product Category: Heterocyclic Organic Compound. CAS No. 871101-31-4. Molecular formula: C17H14INO2. Mole weight: 391.203030 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(dimethylamino)phenyl]-6-iodochromen-4-one. Canonical SMILES: CN(C)C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)I. Product ID: ACM871101314. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(4-Methoxy-phenyl)-chromen-4-ylideneamino]-acetic acid | [2-(4-Methoxy-phenyl)-chromen-4-ylideneamino]-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03884675, CID7062483, 126480-34-0. Product Category: Heterocyclic Organic Compound. CAS No. 126480-34-0. Molecular formula: C18H15NO4. Mole weight: 309.316. Purity: 0.96. IUPACName: 2-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]acetate. Canonical SMILES: COC1=CC=C(C=C1)C2=CC(=NCC(=O)O)C3=CC=CC=C3O2. Density: 1.24g/cm³. Product ID: ACM126480340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(4-Oxo-3-Phenyl-4H-Chromen-7-Yl)Oxy]Propanoic Acid | 2-[(4-Oxo-3-Phenyl-4H-Chromen-7-Yl)Oxy]Propanoic Acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 99007-90-6. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(5H-chromeno[2,3-b]pyridin-7-yl)acrylic acid | 2-(5H-chromeno[2,3-b]pyridin-7-yl)acrylic acid is an impurity of Pranoprofen. Pranoprofen is a non-steroidal anti-inflammatory drug. Synonyms: Pranoprofen Impurity 3. Grades: >95%. CAS No. 52549-22-1. Molecular formula: C15H11NO3. Mole weight: 253.25. | |
| 2-Chloro-N-3,4-dihydro-2H-chromen-4-ylacetamide | 2-Chloro-N-3,4-dihydro-2H-chromen-4-ylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04206229, ZINC04206231, CID7129027, 91089-68-8. Product Category: Heterocyclic Organic Compound. CAS No. 91089-68-8. Molecular formula: C11H12ClNO2. Mole weight: 225.671480 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]acetamide. Density: 1.27g/cm³. Product ID: ACM91089688. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Chromene-3-carbaldehyde | 2H-Chromene-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 51593-69-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H8O2. US Biological Life Sciences. | Worldwide |
| 2H-Chromene-3-carbaldehyde | 2H-Chromene-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-chromene-3-carbaldehyde, BRN 1282422, 2H-1-BENZOPYRAN-3-CARBOXALDEHYDE, ALBB-007354, CID40066, SBB010136, ZINC00159000, LS-39039, 5-17-10-00166 (Beilstein Handbook Reference), 51593-69-2, InChI=1/C10H8O2/c11-6-8-5-9-3-1-2-4-10(9)12-7-8/h1-6H,7H. Product Category: Heterocyclic Organic Compound. CAS No. 51593-69-2. Molecular formula: C10H8O2. Mole weight: 160.172. Purity: 0.97. IUPACName: 2H-chromene-3-carbaldehyde. Canonical SMILES: C1C(=CC2=CC=CC=C2O1)C=O. Density: 1.28g/cm³. Product ID: ACM51593692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Chromene-3-carbaldehyde ≥97% (HPLC) | 2H-Chromene-3-carbaldehyde ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2H-Chromene-3-carbonitrile | 2H-Chromene-3-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 57543-66-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2H-Chromene-3-carbonitrile 99+% (HPLC) | 2H-Chromene-3-carbonitrile 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2H-Chromene-3-carboxylic acid 99+% (HPLC) | 2H-Chromene-3-carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-6-iodo-3-(1-naphthalen-1-yl-3-oxobutyl)chromen-4-one | 2-Hydroxy-6-iodo-3-(1-naphthalen-1-yl-3-oxobutyl)chromen-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID25616, LS-55213, 4-Hydroxy-6-iodo-3-(1-naphthyl-3-oxobutyl)coumarin, COUMARIN, 4-HYDROXY-6-IODO-3-(1-NAPHTHYL-3-OXOBUTYL)-, 13021-90-4. Product Category: Heterocyclic Organic Compound. CAS No. 13021-90-4. Molecular formula: C23H17IO4. Mole weight: 484.283 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-6-iodo-3-(1-naphthalen-1-yl-3-oxobutyl)chromen-4-one. Product ID: ACM13021904. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxo-2H-chromene-6-carboxylic acid | 2-Oxo-2H-chromene-6-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 7734-80-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Oxo-2H-chromene-6-carboxylic acid 99+% (HPLC) | 2-Oxo-2H-chromene-6-carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (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. | |
| 2-Oxoethyl 7-hydroxy-4-oxo-2,3,4a,8a-tetrahydrochromene-2-carboxylate | 2-Oxoethyl 7-hydroxy-4-oxo-2,3,4a,8a-tetrahydrochromene-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-1-Benzopyran-2-carboxylic acid, 2,3,4a,8a-tetrahydro-7-hydroxy-4-oxo-, acetate (ester), 7-Hydroxy-4-oxo-2,3,4a,8a-tetrahydro-4H-1-benzopyran-2-carboxylic acid acetate (ester), 60722-23-8, AC1L29TC, LS-39250, 2-oxoethyl 7-hydroxy-4-oxo-2,3,4a,8a-tetrahydrochromene-2-carboxylate, 2-oxoethyl 7-hydroxy-4-oxo-3,4,4a,8a-tetrahydro-2H-chromene-2-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 60722-23-8. Molecular formula: C12H12O6. Mole weight: 252.22 g/mol. Purity: 0.96. IUPACName: 2-oxoethyl 7-hydroxy-4-oxo-2,3,4a,8a-tetrahydrochromene-2-carboxylate. Canonical SMILES: C1C(OC2C=C(C=CC2C1=O)O)C(=O)OCC=O. Product ID: ACM60722238. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-tert-Butyl-chromen-4-one | 2-tert-Butyl-chromen-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-TERT-BUTYL-CHROMEN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 42327-15-1. Molecular formula: C13H14O2. Mole weight: 202.24906. Product ID: ACM42327151. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1H-Tetrazol-5-yl)-4H-chromen-4-one | 3-(1H-Tetrazol-5-yl)-4H-chromen-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-TETRAZOL-5-YL)-4H-CHROMEN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 50743-45-8. Molecular formula: C10H6N4O2. Mole weight: 214.18. Product ID: ACM50743458. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[[3-[4-[ (Methylsulfonyl) amino]phenyl]-4-oxo-4H-chromen-7-yl]oxy]methyl]benzoic Acid | 3-[[[3-[4-[ (Methylsulfonyl) amino]phenyl]-4-oxo-4H-chromen-7-yl]oxy]methyl]benzoic Acid is a highly selective reversible aldehyde dehydrogenase 2 (ALDH-2) inhibitor that reduce alcohol and cocaine intake in rats. It also has anxiolytic properties as well as reduces excessive alcohol drinking. Group: Biochemicals. Grades: Highly Purified. CAS No. 1005334-57-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H19NO7S, Molecular Weight: 465.48. US Biological Life Sciences. | Worldwide |
| 3-(3-Aminophenyl)-2H-chromen-2-one | 3-(3-Aminophenyl)-2H-chromen-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM T31048;LABOTEST-BB LT00511922;3-(3-AMINOPHENYL)-2H-1-BENZOPYRAN-2-ONE;3-(3-AMINOPHENYL)-2H-CHROMEN-2-ONE;3-(3-AMINO-PHENYL)-CHROMEN-2-ONE;AKOS BB-8646. Product Category: Heterocyclic Organic Compound. CAS No. 292644-31-6. Molecular formula: C15H11NO2. Mole weight: 237.25. Purity: 0.96. IUPACName: 3-(3-aminophenyl)chromen-2-one. Density: 1.306g/cm³. Product ID: ACM292644316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Diamino-4'-methoxyflavone, DD1 (3-amino-2-(3-amino-4-methoxyphenyl)-4H-chromen-4-one, p76S6 Inhibitor, DD1, Proteasome Inhibitor, DD1) | A cell-permeable flavone derivative that arrests the proliferation of acute myeloid leukemia cells (NB4, U937, HL-60, OCI AML3), in a dose and time-dependent manner (optimum at ~20uM and 96h) and blocks the colony formation in samples from acute myeloid leukemia patients, without affecting normal blood cells. Shown to reduce mitochondrial membrane potential and Bad phosphorylation (at Ser136), induce Bax and caspase 3, 8, and 9 activation in U937 cells. Does not affect the phosphorylation of Akt1, but significantly reduces the expression and phosphorylation of p70S6 kinase in U937 cells. Reported to inhibit the chymotrypsin-like activity of proteasome (IC50 = 2.0uM) and this effect is synergistic with bortezomib. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(4-Chlorophenyl)-7-hydroxychromen-4-one | 3-(4-Chlorophenyl)-7-hydroxychromen-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F0196-0180;AURORA 15279;AKOS BBS-00006070;3-(4-CHLORO-PHENYL)-7-HYDROXY-CHROMEN-4-ONE;OTAVA-BB BB125240113. Product Category: Heterocyclic Organic Compound. CAS No. 15485-81-1. Molecular formula: C15H9ClO3. Mole weight: 272.68. Product ID: ACM15485811. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-(Benzo[d][1,3]dioxol-5-ylmethyl)-7,7-dimethyl-7,8-dihydro-2H-chromene-2,5(6H)-dione | 3-(Benzo[d][1,3]dioxol-5-ylmethyl)-7,7-dimethyl-7,8-dihydro-2H-chromene-2,5(6H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-09TQBT, 3-(1,3-benzodioxol-5-ylmethyl)-7,7-dimethyl-6,8-dihydrochromene-2,5-dione, 3-(benzo[d][1,3]dioxol-5-ylmethyl)-7,7-dimethyl-7,8-dihydro-2H-chromene-2,5(6H)-dione, 1038998-66-1. Product Category: Heterocyclic Organic Compound. CAS No. 1038998-66-1. Molecular formula: C19H18O5. Mole weight: 326.343220 [g/mol]. Purity: 0.96. IUPACName: 3-(1,3-benzodioxol-5-ylmethyl)-7,7-dimethyl-6,8-dihydrochromene-2,5-dione. Canonical SMILES: CC1(CC2=C(C=C(C(=O)O2)CC3=CC4=C(C=C3)OCO4)C(=O)C1)C. Product ID: ACM1038998661. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-2H-chromen-2-one | 3-Bromo-2H-chromen-2-one is a derivative of Coumarin and can be used to sensitize the inactivation of viruses. Group: Biochemicals. Grades: Highly Purified. CAS No. 939-18-4. Pack Sizes: 1g, 10g. Molecular Formula: C9H5BrO2, Molecular Weight: 225.04. US Biological Life Sciences. | Worldwide |
| 3-Ethyl-7-methoxy-2-methyl-8-(morpholin-4-ium-4-ylmethyl)chromen-4-onechloride | 3-Ethyl-7-methoxy-2-methyl-8-(morpholin-4-ium-4-ylmethyl)chromen-4-onechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Ethyl-7-methoxy-2-methyl-8-(morpholinomethyl)chromone hydrochloride, 4H-1-Benzopyran-4-one, 3-ethyl-7-methoxy-2-methyl-8-(4-morpholinylmethyl)-, hydrochloride, CHROMONE, 3-ETHYL-7-METHOXY-2-METHYL-8-(MORPHOLINOMETHYL)-, HYDROCHLORIDE, AC1L2LUH, LS-53538, 3-ethyl-7-methoxy-2-methyl-8-(morpholin-4-ium-4-ylmethyl)chromen-4-one chloride, 67195-86-2. Product Category: Heterocyclic Organic Compound. CAS No. 67195-86-2. Molecular formula: C18H24ClNO4. Mole weight: 353.84 g/mol. Purity: 0.96. IUPACName: 3-ethyl-7-methoxy-2-methyl-8-(morpholin-4-ium-4-ylmethyl)chromen-4-one;chloride. Canonical SMILES: CCC1=C(OC2=C(C1=O)C=CC(=C2C[NH+]3CCOCC3)OC)C.[Cl-]. Product ID: ACM67195862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hydroxy-2-(5-hydroxypentyl)chromen-4-one | 3-Hydroxy-2-(5-hydroxypentyl)chromen-4-one. Group: Biochemicals. Alternative Names: 3-Hydroxy-2-(5-hydroxypentyl)-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 267400-83-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C14H16O4. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-2-(5-hydroxypentyl)chromen-4-one (IC2) | An iron tridentate chelator which inactivates the iron redox cycle after is complexation. Group: Biochemicals. Alternative Names: IC2. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3'-Methyl-N,N-bis(phenylmethyl)-2,2'-spirobi[chromene]-7-amine | 3'-Methyl-N,N-bis(phenylmethyl)-2,2'-spirobi[chromene]-7-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-157-0, CID93977, N,N-Dibenzyl-3-methyl-2,2-spirobi(2H-1-benzopyran)-7-amine, 58186-51-9. Product Category: Heterocyclic Organic Compound. CAS No. 58186-51-9. Molecular formula: C32H27NO2. Mole weight: 457.562 g/mol. Purity: 0.96. IUPACName: N,N-dibenzyl-3-methyl-2,2-spirobi[chromene]-7-amine. Canonical SMILES: CC1=CC2=CC=CC=C2OC13C=CC4=C(O3)C=C(C=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6. ECNumber: 261-157-0. Product ID: ACM58186519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-AMINO-CHROMEN-2-ONE | 4-AMINO-CHROMEN-2-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-amino-2h-1-benzopyran-2-on;4-amino-2h-1-benzopyran-2-one;4-aminocoumarin;4-AMINO-2H-CHROMEN-2-ONE;4-AMINO-CHROMEN-2-ONE;4-Amino-chromen-2-one ,95%;2H-1-Benzopyran-2-one, 4-amino-;Coumarin, 4-amino- (7ci). Product Category: Heterocyclic Organic Compound. CAS No. 53348-92-8. Molecular formula: C9H7NO2. Mole weight: 161.16. Density: 1.313g/cm³. Product ID: ACM53348928. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Benzylamino)-2-oxo-2H-chromene-3-carbaldehyde | 4-(Benzylamino)-2-oxo-2H-chromene-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(BENZYLAMINO)-2-OXO-2H-CHROMENE-3-CARBALDEHYDE;4-(BENZYLAMINO)-2-OXO-2H-CHROMENE-3-CARBOXALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 111222-25-4. Molecular formula: C17H13NO3. Mole weight: 279.29. Purity: 0.96. IUPACName: 4-(benzylamino)-2-oxochromene-3-carbaldehyde. Canonical SMILES: C1=CC=C(C=C1)CNC2=C(C(=O)OC3=CC=CC=C32)C=O. Product ID: ACM111222254. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-2H-chromen-2-one | 4-Bromo-2H-chromen-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-bromochromen-2-one, AC1M2JPP, CBDivE_005811, CTK3G9443, 2H-1-Benzopyran-2-one, 4-bromo-, AKOS015966930, 938-40-9. Product Category: Heterocyclic Organic Compound. CAS No. 938-40-9. Molecular formula: C9H5BrO2. Mole weight: 225.038800 [g/mol]. Purity: 0.96. IUPACName: 4-bromochromen-2-one. Canonical SMILES: C1=CC=C2C(=C1)C(=CC(=O)O2)Br. Product ID: ACM938409. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-2-oxo-2H-chromene-3-carbaldehyde | 4-Chloro-2-oxo-2H-chromene-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloro-3-formylcoumarin, 550337_ALDRICH, ZINC00168150, CID737580, SBB003464, 50329-91-4. Product Category: Heterocyclic Organic Compound. CAS No. 50329-91-4. Molecular formula: C10H5ClO3. Mole weight: 208.6. Purity: 0.96. IUPACName: 4-chloro-2-oxochromene-3-carbaldehyde. Canonical SMILES: C1=CC=C2C(=C1)C(=C(C(=O)O2)C=O)Cl. Density: 1.47g/cm³. Product ID: ACM50329914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxy-2-methyl-2, 3-dihydrocyclopenta [c]furo [3', 2': 4, 5]furo [2, 3-h]chromene-1, 11 (6aH, 9aH) -dione-d6 | Isotope labelled 4-Methoxy-2-methyl-2, 3-dihydrocyclopenta [c]furo [3', 2': 4, 5]furo [2, 3-h]chromene-1, 11 (6aH, 9aH) -dione-d6 is an intermediate in the synthesis of Aflatoxin B1 (A357460), a group of very carcinogenic mycotoxins with hepatoxic effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2-oxo-2H-chromene-3-carboxylic acid | 4-Methyl-2-oxo-2H-chromene-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-2-oxo-2H-chromene-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 833-31-8. Molecular formula: C11H8O4. Mole weight: 204.18. Product ID: ACM833318. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-2-oxo-2H-chromene-6,7-diyl bis (hydrogen sulfate) | 4-Methyl-2-oxo-2H-chromene-6,7-diyl bis (hydrogen sulfate). Uses: For analytical and research use. Group: Impurity standards. CAS No. 29334-07-4. Molecular Formula: C10H8O10S2. Mole Weight: 352.28. Catalog: APB29334074. |  |
| 4-Methyl-2-oxo-2H-chromene-7-carbaldehyde | 4-Methyl-2-oxo-2H-chromene-7-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 53183-53-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2-oxo-2H-chromene-7-carbaldehyde ≥95% (NMR) | 4-Methyl-2-oxo-2H-chromene-7-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 53183-53-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5,7-Bis(benzyloxy)-2-(2,2-diphenylbenzo[d][1,3]dioxol-5-yl)-4H-chromen-4-one 3-O-β-D-Glucuronide Methyl Ester | 5,7-Bis(benzyloxy)-2-(2,2-diphenylbenzo[d][1,3]dioxol-5-yl)-4H-chromen-4-one 3-O-β-D-Glucuronide Methyl Ester is an intermediate in the synthesis of metabolite of Cyanidin. Molecular formula: C49H40O13. Mole weight: 836.83. | |
| 5,7-Bis-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-hydroxy-4H-chromen-4-one | 5,7-Bis-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-hydroxy-4H-chromen-4-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5,7-Bis-(benzyloxy)-2-(4-(benzyloxy)phenyl)-4H-chromen-4-one | 5,7-Bis-(benzyloxy)-2-(4-(benzyloxy)phenyl)-4H-chromen-4-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5,7-Bis-(benzyloxy)-a-(4-(benzyloxy)phenyl)-3-[3,4-di-O-acetyl-a-O-acetyl-a-L-rhamnopyranosyloxyl]-4H-chromen-4-one | 5,7-Bis-(benzyloxy)-a-(4-(benzyloxy)phenyl)-3-[3,4-di-O-acetyl-a-O-acetyl-a-L-rhamnopyranosyloxyl]-4H-chromen-4-one is an advanced compound utilized in the biomedicine industry. This product shows promising potential for the development of novel drugs targeting specific diseases. Through its precise mechanism of action, it aims to treat various ailments such as cancer and inflammatory disorders. Its synthesis and comprehensive characterization make it a significant candidate in drug discovery research. Synonyms: 3-[[3,4-Di-O-acetyl-6-deoxy-2-O-(phenylmethyl)-a-L-mannopyranosyl]oxy]-5,7-bis(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-4H-1-benzopyran-4-one. CAS No. 849938-27-8. Molecular formula: C53H48O12. Mole weight: 876.94. | |
| 5, 7-Dihydroxy-2- (4-hydroxy-3, 5-dimethoxyphenyl) chromen-4-one | 5, 7-Dihydroxy-2- (4-hydroxy-3, 5-dimethoxyphenyl) chromen-4-one. Group: Biochemicals. Alternative Names: Tricin. Grades: Highly Purified. CAS No. 520-32-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H14O7. US Biological Life Sciences. | Worldwide |
| 5,7-Dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-6-methoxy-4H-chromen-4-one | 5,7-Dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-6-methoxy-4H-chromen-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 86849-77-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H14O7. US Biological Life Sciences. | Worldwide |
| 5,7-Dimethoxy-4-propyl-chromen-2-one | 5,7-Dimethoxy-4-propyl-chromen-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DIMETHOXY-4-PROPYL-CHROMEN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 66346-55-2. Molecular formula: C14H16O4. Mole weight: 248.27444. Product ID: ACM66346552. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethyl-4-oxo-4H-chromene-3-carbaldehyde | 6,7-Dimethyl-4-oxo-4H-chromene-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-DIMETHYL-4-OXO-4H-CHROMENE-3-CARBALDEHYDE;6,7-dimethyl-4-oxo-4H-1-benzopyran-3-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 57803-07-3. Molecular formula: C12H10O3. Mole weight: 202.21. Product ID: ACM57803073. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,8-Dichloro-2H-chromene-3-carbaldehyde | 6,8-Dichloro-2H-chromene-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 126350-18-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6,8-Dichloro-2H-chromene-3-carbaldehyde 99+% (HPLC) | 6,8-Dichloro-2H-chromene-3-carbaldehyde 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6,8-Dichloro-2H-chromene-3-carboxylic acid | 6,8-Dichloro-2H-chromene-3-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 83823-07-8. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6,8-Dichloro-2H-chromene-3-carboxylic acid | 6,8-Dichloro-2H-chromene-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,8-dichloro-2H-chromene-3-carboxylic Acid, 83823-07-8, AC1LRWVF, SureCN4747081, CTK5F1256, MolPort-002-871-020, WTI-11187, AKOS000125924, 5G-360S, AB18608, AG-H-34558, 6,8-dichloro-2H-1-benzopyran-3-carboxylic acid, 6,8-bis(chloranyl)-2H-chromene-3-carboxylic acid, A840659. Product Category: Heterocyclic Organic Compound. CAS No. 83823-07-8. Molecular formula: C10H6Cl2O3. Mole weight: 245.0616. Purity: 0.97. IUPACName: 6,8-dichloro-2H-chromene-3-carboxylic acid. Canonical SMILES: C1C(=CC2=CC(=CC(=C2O1)Cl)Cl)C(=O)O. Product ID: ACM83823078. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,8-Di-(tert-butyl)-4-oxo-4H-chromene-2-carboxylic acid | 6,8-Di-(tert-butyl)-4-oxo-4H-chromene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,8-DI(TERT-BUTYL)-4-OXO-4H-CHROMENE-2-CARBOXYLIC ACID;Terbucromil;FPL 52791;6,8-Di(tert-butyl)-4-oxo-4H-1-benzopyran-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 37456-21-6. Molecular formula: C18H22O4. Mole weight: 302.36. Purity: 0.96. IUPACName: 6,8-ditert-butyl-4-oxochromene-2-carboxylic acid. Density: 1.159g/cm³. Product ID: ACM37456216. Alfa Chemistry ISO 9001:2015 Certified. | |
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