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| Product | Description | |
|---|---|---|
| 5,7-Dibromo-1H-indazole | 5,7-Dibromo-1H-indazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 50477-28-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| 5,7-Dibromo-1H-indazole ≥97% | 5,7-Dibromo-1H-indazole ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5,7-Dibromo-1-indanone | 5,7-Dibromo-1-indanone. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 923977-18-8. Mole weight: 289.95. Product ID: ACM923977188. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5,7-Dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine | 5,7-Dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DIBROMO-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXINE;5,7-Dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine 97%;5,7-dibroMo-2H,3H-thieno[3,4-b][1,4]dioxine;2,3-Dihydro[2,5-dibroMothioeno] [3,4-b]-1,4-dioxin;2,5-Dibromo-3,4-ethylenedioxythiophene 97%;5,7-Dibromo-2,3. Product Category: Organic & Printed Electronics. CAS No. 174508-31-7. Molecular formula: C6H4Br2O2S. Mole weight: 299.97. Purity: 0.98. Density: 2.139g/cm³. Product ID: ACM174508317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dibromo-2-(5-bromo-7-chloro-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one | 5,7-Dibromo-2-(5-bromo-7-chloro-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 288-256-1, CID5489348, 3H-Indol-3-one, 5,7-dibromo-2-(5-bromo-7-chloro-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-, 3H-Indol-3-one, 5-bromo-7-chloro-2-(5,7-dibromo-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-, 5,7-Dibromo-2-(5-bromo-7-chloro-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one, 85702-64-3. Product Category: Heterocyclic Organic Compound. CAS No. 85702-64-3. Molecular formula: C16H6Br3ClN2O2. Mole weight: 533.396040 [g/mol]. Purity: 0.96. IUPACName: (2E)-5-bromo-7-chloro-2-(5,7-dibromo-3-oxo-1H-indol-2-ylidene)-1H-indol-3-one. Canonical SMILES: C1=C(C=C2C(=C1Cl)NC(=C3C(=O)C4=CC(=CC(=C4N3)Br)Br)C2=O)Br. Density: 2.172g/cm³. ECNumber: 288-256-1. Product ID: ACM85702643. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dibromo-8-hydroxyquinoline | 5,7-Dibromo-8-hydroxyquinoline. Group: Ligands for functional metal complexes. CAS No. 521-74-4. Product ID: 5,7-dibromoquinolin-8-ol. Molecular formula: 302.95g/mol. Mole weight: C9H5Br2NO. C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1. InChI=1S/C9H5Br2NO/c10-6-4-7 (11)9 (13)8-5 (6)2-1-3-12-8/h1-4, 13H. ZDASUJMDVPTNTF-UHFFFAOYSA-N. |  |
| 5,7-Dibromobenzofuran | 5,7-Dibromobenzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DIBROMOBENZOFURAN. Product Category: Heterocyclic Organic Compound. CAS No. 23145-08-6. Molecular formula: C8H4Br2O. Mole weight: 275.927. Product ID: ACM23145086. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dibromo-benzofuran-2-carboxylic acid | 5,7-Dibromo-benzofuran-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03884946, CID7062553, 90415-17-1. Product Category: Heterocyclic Organic Compound. CAS No. 90415-17-1. Molecular formula: C9H4Br2O3. Mole weight: 318.926320 [g/mol]. Purity: 0.96. IUPACName: 5,7-dibromo-1-benzofuran-2-carboxylate. Density: 2.115g/cm³. Product ID: ACM90415171. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dichloro-[1,2,4]triazolo[1,5-a]pyrimidine | 5,7-Dichloro-[1,2,4]triazolo[1,5-a]pyrimidine. Group: Biochemicals. Alternative Names: 5, 7-Dichloro[1, 2, 4]triazolo[1, 5-a]pyrimidine; 5,7-Dichlorotriazolo[1,5-a]pyrimidine. Grades: Highly Purified. CAS No. 78706-26-0. Pack Sizes: 500mg. Molecular Formula: C5H2Cl2N4, Molecular Weight: 189. US Biological Life Sciences. | Worldwide |
| 5,7-DICHLORO-1H-INDOLE-2-CARBOXYLIC ACID | 5,7-DICHLORO-1H-INDOLE-2-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DICHLOROINDOLE-2-CARBOXYLIC ACID;5,7-DICHLORO-1H-INDOLE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 4792-71-6. Molecular formula: C9H5Cl2NO2. Mole weight: 230.05. Purity: 0.96. IUPACName: 5,7-dichloro-1H-indole-2-carboxylic acid. Canonical SMILES: C1=C2C=C(NC2=C(C=C1Cl)Cl)C(=O)O. Density: 1.663g/cm³. Product ID: ACM4792716. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dichloro-1H-pyrazolo[3,4-c]pyridine | 5,7-Dichloro-1H-pyrazolo[3,4-c]pyridine. CAS No: 1260666-26-9 |  Sarchem Laboratories New Jersey NJ |
| 5,7-Dichloro-2-methylquinoline-3-carboxylic acid ethyl ester | 5,7-Dichloro-2-methylquinoline-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Dichloro-2-methylquinoline-3-carboxylic acid ethyl ester, 948293-72-9, ETHYL 5,7-DICHLORO-2-METHYLQUINOLINE-3-CARBOXYLATE, AGN-PC-01A9NA, CTK8E5116, ZINC32099475, AB52174, KB-244255. Product Category: Heterocyclic Organic Compound. CAS No. 948293-72-9. Molecular formula: C13H11Cl2NO2. Mole weight: 284.14. Purity: 0.96. IUPACName: ethyl 5,7-dichloro-2-methylquinoline-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N=C2C=C(C=C(C2=C1)Cl)Cl)C. Density: 1.344g/cm³. Product ID: ACM948293729. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dichloro-2-tetralone | 5,7-Dichloro-2-tetralone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DICHLORO-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE;5,7-dichloro-2-tetralone;5,7-Dichloro-3,4-dihydro-2(1H)-naphthalenone. Product Category: Heterocyclic Organic Compound. CAS No. 17556-20-6. Molecular formula: C10H8OCl2. Mole weight: 215.08. Product ID: ACM17556206. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dichloro-3-methyl-1H-pyrazolo[4,3-d]pyrimidine | 5,7-Dichloro-3-methyl-1H-pyrazolo[4,3-d]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK2I1484, 1H-Pyrazolo[4,3-d]pyrimidine, 5,7-dichloro-3-methyl-, 885472-90-2. Product Category: Heterocyclic Organic Compound. CAS No. 885472-90-2. Molecular formula: C6H4Cl2N4. Mole weight: 203.028760 [g/mol]. Purity: 0.96. IUPACName: 5,7-dichloro-3-methyl-2H-pyrazolo[4,3-d]pyrimidine. Canonical SMILES: CC1=C2C(=NN1)C(=NC(=N2)Cl)Cl. Product ID: ACM885472902. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dichloro-3-Methyl-2H-1,2,4-Benzothiadiazine-1,1-Dioxide | Synonyms: 5,7-Dichloro-3-Methyl-2H-1,2,4-Benzothiadiazine-1,1-Dioxide; 6-(5-bromo-2-hydroxyphenyl)-2-tert-butyl-6a,9a-dichloro-8-(4-fluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone; AGN-PC-0LOQV8; DTXSID90411247. Grades: > 95%. CAS No. 6059-27-4. Molecular formula: C8H6Cl2N2O2S. Mole weight: 265.12. |  |
| 5,7-Dichloro-3-O-methylnorlichexanthone | 5,7-Dichloro-3-O-methylnorlichexanthone is a structure from the lichen. Molecular formula: C15H10Cl2O5. Mole weight: 341.14. | |
| 5,7-Dichloro-4-hydroxy-2-(trifluoromethyl)quinoline | 5,7-Dichloro-4-hydroxy-2-(trifluoromethyl)quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DICHLORO-2-(TRIFLUOROMETHYL)QUINOLIN-4-OL;5,7-DICHLORO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE;BUTTPARK 94\04-81;5,7-Dichloro-4-hydroxy-2-(trifluoromethyl)quinoline 97%;5,7-Dichloro-4-hydroxy-2-(trifluoromethyl)quinoline97%. Product Category: Heterocyclic Organic Compound. CAS No. 59108-13-3. Molecular formula: C10H4Cl2F3NO. Mole weight: 282.05. Purity: 0.97. IUPACName: 5,7-dichloro-2-(trifluoromethyl)-1H-quinolin-4-one. Canonical SMILES: C1=C(C=C2C(=C1Cl)C(=O)C=C(N2)C(F)(F)F)Cl. Density: 1.67g/cm³. Product ID: ACM59108133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dichloro-6-O-methylnorlichexanthone | 5,7-Dichloro-6-O-methylnorlichexanthone is a xanthone obtained from lichen Lecanora broccha. Molecular formula: C15H10Cl2O5. Mole weight: 341.14. | |
| 5,7-Dichloro-8-hydroxy-2-methylquinoline | Chlorquinaldol is an antimicrobial agent. Uses: Anti-infective agents. Synonyms: 5,7-dichloro-2-methylquinolin-8-ol. Grades: > 98 %. CAS No. 72-80-0. Molecular formula: C10H7Cl2NO. Mole weight: 228.07. | |
| 5,7-Dichloro-8-hydroxy-2-methylquinoline | 5,7-Dichloro-8-hydroxy-2-methylquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Powder or Crystals. CAS No. 72-80-0. Molecular formula: C10H7Cl2NO. Mole weight: 228.07. Purity: 0.98. Product ID: ACM72800. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chlorquinaldol. | |
| 5,7-Dichloro-8-hydroxyquinaldine | 5,7-Dichloro-8-hydroxyquinaldine. Group: Biochemicals. Grades: Highly Purified. CAS No. 72-80-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 5,7-Dichloro-8-hydroxyquinoline | 5,7-Dichloro-8-hydroxyquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 773-76-2. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C9H5Cl2NO. US Biological Life Sciences. | Worldwide |
| 5,7-Dichloro-8-hydroxyquinoline b-D-glucuronide | 5,7-Dichloro-8-hydroxyquinoline b-D-glucuronide is a metabolite possessing the distinctive attribute of glucuronidation assuming a fundamental and indispensable role in unraveling the intricate processes entailing the metabolism and pharmacokinetics of the esteemed drug 5,7-Dichloro-8-hydroxyquinoline. Synonyms: 5,7-Dichloro-8-hydroxyquinolinyl b-D-glucopyranosiduronic acid. CAS No. 40951-47-1. Molecular formula: C15H13Cl2NO7. Mole weight: 390.17. | |
| 5,7-Dichloro-8-quinolinol | Chloroxine has bacteriostatic, fungistatic and antiprotozoal properties. It is effective against Streptococci, Staphylococci, Candida, Candida albicans, Shigella and Trichomonads. Uses: Anti-bacterial agents. Synonyms: 5,7-dichloroquinolin-8-ol. Grades: > 98 %. CAS No. 773-76-2. Molecular formula: C9H5Cl2NO. Mole weight: 214.05. | |
| 5,7-Dichloro-8-quinolinol | Solid. Group: Ligands for functional metal complexes. CAS No. 773-76-2. Product ID: 5,7-dichloroquinolin-8-ol. Molecular formula: 214.04g/mol. Mole weight: C9H5Cl2NO. C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1. InChI=1S/C9H5Cl2NO/c10-6-4-7 (11)9 (13)8-5 (6)2-1-3-12-8/h1-4, 13H. WDFKMLRRRCGAKS-UHFFFAOYSA-N. 99%. | |
| 5,7-Dichloro-8-quinolinol Glucuronide | 5,7-Dichloro-8-quinolinol Glucuronide. Group: Biochemicals. Alternative Names: 5,7-Dichloro-8-quinolinyl β-D-Glucopyranosiduronic Acid. Grades: Highly Purified. CAS No. 40951-47-1. Pack Sizes: 1mg. Molecular Formula: C15H13Cl2NO7, Molecular Weight: 390.17. US Biological Life Sciences. | Worldwide |
| 5,7-DICHLORO-BENZOFURAN-3-ONE | 5,7-DICHLORO-BENZOFURAN-3-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Dichloro-2,3-dihydro-3-oxobenzo[b]furan; 5,7-Dichloro-1-benzofuran-3(2H)-one;5,7-Dichlorobenzo[b]furan-3(2H)-one. Product Category: Furans. Appearance: Orange to light tan, dusty powder. CAS No. 74815-20-6. Molecular formula: C8H4Cl2O2. Mole weight: 203.02. Purity: 0.97. Product ID: ACM74815206. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dichloroimidazo[1,2-a]pyrimidine | 5,7-Dichloroimidazo[1,2-a]pyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 57473-32-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5,7-Dichloroisatin | 5,7-Dichloroisatin. CAS No: 6374-92-1 | Sarchem Laboratories New Jersey NJ |
| 5,7-Dichlorokynurenic acid | 5,7-Dichlorokynurenic acid has been found to be an effective NMDA receptor glycine binding site antagonist. Uses: Excitatory amino acid antagonists. Synonyms: 5,7-Dichloro-4-hydroxyquinoline-2-carboxylic acid. Grades: ≥98% by HPLC. CAS No. 131123-76-7. Molecular formula: C10H5Cl2NO3. Mole weight: 258.06. | |
| 5,7-Dichlorokynurenic acid | 5,7-Dichlorokynurenic acid (5,7-DCKA) is a selective and competitive antagonist of the glycine site on NMDA receptor with a K B of 65 nM. 5,7-Dichlorokynurenic acid, a derivative of kynurenic acid, reduced NMDA-induced neuron injury in rat cortical cell cultures [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5,7-DCKA. CAS No. 131123-76-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100834. |  |
| 5,7-Dichlorokynurenic acid | 5,7-Dichlorokynurenic acid. Group: Biochemicals. Grades: Purified. CAS No. 131123-76-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 5,7-Dichlorokynurenic acid sodium salt | 5,7-Dichlorokynurenic acid sodium salt. Group: Biochemicals. Grades: Purified. CAS No. 1184986-70-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 5,7-Dichlorokynurenic acid sodium salt | The sodium salt form of 5,7-Dichlorokynurenic acid, which is an effective antagonist at the glycine site of the NMDA receptor. Synonyms: 5,7-Dichloro-4-hydroxyquinoline-2-carboxylic acid sodium salt. Grades: ≥98% by HPLC. CAS No. 1184986-70-6. Molecular formula: C10H4Cl2NNaO3. Mole weight: 280.04. | |
| 5,7-Dichlorokynurenic Acid, Sodium Salt (5,7-Dichloro-4-hydroxyquinoline-2-c-arboxylic Acid Sodium Salt, DCKA) | A very potent, water-soluble antagonist of thenMDA receptors complex acting at the strychnine-insensitive glycine binding site (Ki = 79nM vs. [3H]-glycine). Group: Biochemicals. Grades: Highly Purified. CAS No. 1184986-70-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5,7-Dichlorolichexanthone | 5,7-Dichlorolichexanthone is a lichen xanthone. Molecular formula: C16H12Cl2O5. Mole weight: 355.17. | |
| 5,7-Dichloronorlichexanthone | 5,7-Dichloronorlichexanthone is a xanthone compound obtained from Buellia sp. CAS No. 139644-41-0. Molecular formula: C14H8Cl2O5. Mole weight: 327.12. | |
| 5,7-Dichloroquinoline-2,3-dicarboxylic acid | 5,7-Dichloroquinoline-2,3-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Dichloroquinoline-2,3-dicarboxylic acid, 948293-77-4, AGN-PC-01A9ND, AB52181. Product Category: Heterocyclic Organic Compound. CAS No. 948293-77-4. Molecular formula: C11H5Cl2NO4. Mole weight: 286.07. Purity: 0.96. IUPACName: 5,7-dichloroquinoline-2,3-dicarboxylic acid. Canonical SMILES: C1=C(C=C(C2=CC(=C(N=C21)C(=O)O)C(=O)O)Cl)Cl. Density: 1.726g/cm³. Product ID: ACM948293774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dichloroquinoline-3-carboxylic acid | 5,7-Dichloroquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Dichloroquinoline-3-carboxylic acid, 948293-83-2, AGN-PC-01A9NF, CTK8E5119, AB52186, KB-244268. Product Category: Heterocyclic Organic Compound. CAS No. 948293-83-2. Molecular formula: C10H5Cl2NO2. Mole weight: 242.06. Purity: 0.96. IUPACName: 5,7-dichloroquinoline-3-carboxylic acid. Canonical SMILES: C1=C(C=C(C2=CC(=CN=C21)C(=O)O)Cl)Cl. Density: 1.579g/cm³. Product ID: ACM948293832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Difluoro-1-indanone | 5,7-Difluoro-1-indanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DIFLUORO-1-INDANONE, 84315-25-3, 5,7-difluoro-2,3-dihydroinden-1-one, 1H-Inden-1-one, 5,7-difluoro-2,3-dihydro-, AG-H-36848, ACMC-20a83k, SureCN321647, 5,7-Difluoroindan-1-one;, AGN-PC-00G78H, CTK5F2195, MolPort-003-982-145, 5,7-DIFLUOROINDAN-1-ONE, ACT10919, AM1200, ANW-61422, ZINC36437981, AKOS005063994, AB54726, RP23066, AK-42235. Product Category: Aryl Fluorinated Building Blocks. CAS No. 84315-25-3. Molecular formula: C9H6ClFO. Mole weight: 168.14. Purity: 0.96. IUPACName: 5,7-difluoro-2,3-dihydroinden-1-one. Canonical SMILES: C1CC(=O)C2=C(C=C(C=C21)F)F. Density: 1.362g/cm³. Product ID: ACM84315253. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Difluoro-2-Tetralone | Synonyms: 5,7-DF2T; 5,7-difluoro-3,4-dihydronaphthalen-2(1H)-one; 5,7-difluorotetralin-2-one. Grades: 95%. CAS No. 172366-38-0. Molecular formula: C10H8OF2. Mole weight: 182.17. | |
| 5,7-Difluoro-3,4-dihydroquinazolin-4-one | 5,7-Difluoro-3,4-dihydroquinazolin-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 379228-58-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5,7-Difluoro-4-hydroxyquinoline-3-carbohydrazide | 5,7-Difluoro-4-hydroxyquinoline-3-carbohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Difluoro-4-hydroxyquinoline-3-carbohydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 874814-15-0. Molecular formula: C10H7F2N3O2. Mole weight: 239.178. Purity: 0.96. IUPACName: 3-Quinolinecarboxylic acid, 5,7-difluoro-4-hydroxy-, hydrazide. Product ID: ACM874814150. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Difluoroindole | 5,7-Difluoroindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Difluoro-1H-Indole;1H-Indole,5,7-difluoro-(9CI). Product Category: Indoles. CAS No. 301856-25-7. Molecular formula: C8H5F2N. Mole weight: 153.13. Density: 1.388 g/cm³. Product ID: ACM301856257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-difluoroquinoline | 5,7-difluoroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Difluoroquinoline, Quinoline, 5,7-difluoro-, CCRIS 8236, ZINC20283688, CID3015686, LS-141834, T6196992, 34522-72-0. Product Category: Heterocyclic Organic Compound. CAS No. 34522-72-0. Molecular formula: C9H5F2N. Mole weight: 165.14. Purity: 0.98. IUPACName: 5,7-difluoroquinoline. Density: 1.319g/cm³. Product ID: ACM34522720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dihydro-5-methyl-6H-dibenz[b,d]azepin-6-one | An intermediate in the production of γ-secretase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 209984-30-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5,7-dihydro-5-phenyl-Indolo[2,3-b]carbazole | 5,7-dihydro-5-phenyl-Indolo[2,3-b]carbazole. Group: other electronic materials. Alternative Names: Indolo[2,3-b]carbazole,5,7-dihydro-5-phenyl-. CAS No. 1448296-00-1. Product ID: 5-phenyl-7H-indolo[2,3-b]carbazole. Molecular formula: 332.4. Mole weight: C24H16N2. C1=CC=C (C=C1)N2C3=CC=CC=C3C4=C2C=C5C (=C4)C6=CC=CC=C6N5. InChI=1S/C24H16N2/c1-2-8-16 (9-3-1)26-23-13-7-5-11-18 (23)20-14-19-17-10-4-6-12-21 (17)25-22 (19)15-24 (20)26/h1-15, 25H. BFMXBYPBWWMIPN-UHFFFAOYSA-N. 95%+. | |
| 5,7-Dihydro-7,7-dimethyl-indeno[2,1-b]carbazole | 5,7-Dihydro-7,7-dimethyl-indeno[2,1-b]carbazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: DMFI. CAS No. 1257220-47-5. Product ID: 7,7-dimethyl-5H-indeno[2,1-b]carbazole. Molecular formula: 283.37. Mole weight: C21H17N. CC1 (C2=CC=CC=C2C3=C1C=C4C (=C3)C5=CC=CC=C5N4)C. InChI=1S/C21H17N/c1-21 (2)17-9-5-3-7-13 (17)15-11-16-14-8-4-6-10-19 (14)22-20 (16)12-18 (15)21/h3-12, 22H, 1-2H3. UAVZDBIKIOWDQF-UHFFFAOYSA-N. 95%+. | |
| 5,7-Dihydro-7,7-dimethyl-indeno[2,1-b]carbszole | 5,7-Dihydro-7,7-dimethyl-indeno[2,1-b]carbszole. Group: other electronic materials. CAS No. 1257220-47-5. Product ID: 7,7-dimethyl-5H-indeno[2,1-b]carbazole. Molecular formula: 283.4g/mol. Mole weight: C21H17N. CC1 (C2=CC=CC=C2C3=C1C=C4C (=C3)C5=CC=CC=C5N4)C. InChI=1S/C21H17N/c1-21 (2)17-9-5-3-7-13 (17)15-11-16-14-8-4-6-10-19 (14)22-20 (16)12-18 (15)21/h3-12, 22H, 1-2H3. UAVZDBIKIOWDQF-UHFFFAOYSA-N. | |
| 5,7-Dihydro-indolo[2,3-b]carbazole | 5,7-Dihydro-indolo[2,3-b]carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 111296-90-3. Product ID: 5,7-dihydroindolo[2,3-b]carbazole. Molecular formula: 256.3g/mol. Mole weight: C18H12N2. C1=CC=C2C (=C1)C3=CC4=C (C=C3N2)NC5=CC=CC=C54. InChI=1S/C18H12N2/c1-3-7-15-11 (5-1)13-9-14-12-6-2-4-8-16 (12)20-18 (14)10-17 (13)19-15/h1-10, 19-20H. UVHIWKCVGUMHNB-UHFFFAOYSA-N. | |
| 5,7-Dihydroindolo[2,3-b]carbazole | 5,7-Dihydroindolo[2,3-b]carbazole. Group: Small molecule semiconductor building blocks. CAS No. 111296-90-3. Product ID: 5,7-dihydroindolo[2,3-b]carbazole. Molecular formula: 256.3g/mol. Mole weight: C18H12N2. C1=CC=C2C (=C1)C3=CC4=C (C=C3N2)NC5=CC=CC=C54. InChI=1S/C18H12N2/c1-3-7-15-11 (5-1)13-9-14-12-6-2-4-8-16 (12)20-18 (14)10-17 (13)19-15/h1-10, 19-20H. UVHIWKCVGUMHNB-UHFFFAOYSA-N. | |
| 5,7-Dihydroindolo[2.3-b]carbazole | 5,7-Dihydroindolo[2.3-b]carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DIHYDRO-INDOLO[2,3-B]CARBAZOLE. Product Category: Heterocyclic Organic Compound. Appearance: Pale brown to brown solid. CAS No. 111296-90-3. Molecular formula: C18H12N2. Mole weight: 256.3. Purity: 95%+. IUPACName: 5,7-dihydroindolo[2,3-b]carbazole. Canonical SMILES: C1=CC=C2C(=C1)C3=CC4=C(C=C3N2)NC5=CC=CC=C54. Density: 1.404 ± 0.06 g/ml. Product ID: ACM111296903-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dihydroxy-2,2-dimethyl-4H-1,3-benzodioxin-4-one | 5,7-Dihydroxy-2,2-dimethyl-4H-1,3-benzodioxin-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 137571-73-4. Pack Sizes: 100mg. Molecular Formula: C10H10O5, Molecular Weight: 210.18. US Biological Life Sciences. | Worldwide |
| 5,7-Dihydroxy-2,2-dimethylchroman-4-one | 5,7-Dihydroxy-2,2-dimethylchroman-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Dihydroxy-2,2-dimethylchroman-4-one, 883-09-0, 5,7-dihydroxy-2,2-dimethyl-2,3-dihydro-4H-chromen-4-one, 5,7-Dihydroxy-2,2-dimethyl-chroman-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2,2-dimethyl-, ZINC00338165, AC1LGHEA, SureCN1146705, Oprea1_810900, MLS000050117, CTK3B4263, MolPort-002-054-240, BB_NC-1791, HMS2448N15, NP001, STL372209, AKOS015938896, AB10638, AG-H-55768, KB-41368. Product Category: Heterocyclic Organic Compound. CAS No. 883-09-0. Molecular formula: C11H12O4. Mole weight: 208.21. Purity: 0.96. IUPACName: 5,7-dihydroxy-2,2-dimethyl-3H-chromen-4-one. Canonical SMILES: CC1(CC(=O)C2=C(C=C(C=C2O1)O)O)C. Product ID: ACM883090. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-2-methylchromone synthase | A polyketide synthase from the plant Aloe arborescens (aloe). Group: Enzymes. Synonyms: pentaketide chromone synthase. Enzyme Commission Number: EC 2.3.1.216. 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-2162; 5,7-dihydroxy-2-methylchromone synthase; EC 2.3.1.216; pentaketide chromone synthase. Cat No: EXWM-2162. |  |
| 5,7-Dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-4-benzopyrone | 5,7-Dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-4-benzopyrone. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 548-76-5. Molecular formula: C18H16O8. Mole weight: 360.31. Purity: 0.98. Product ID: ACM548765. Alfa Chemistry ISO 9001:2015 Certified. Categories: Irigenin, 5,7-dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxychromen-4-one. | |
| 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-Dihydroxy-4-methylcoumarin | 5,7-Dihydroxy-4-methylcoumarin. Group: Biochemicals. Alternative Names: 5,7-Dihydroxy-4-methyl-chromen-2-one; 5,7-Dihydroxy-4-methyl-2H-1-benzopyran-2-one. Grades: Highly Purified. CAS No. 2107-76-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 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. | |
| 5,7-Dihydroxy-4-methylcoumarin ≥97% (HPLC) | 5,7-Dihydroxy-4-methylcoumarin ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5,7-dihydroxy-4-methylphthalide | 5,7-dihydroxy-4-methylphthalide is an impurity of Mycophenolate Mofetil. Mycophenolate Mofetil is a non-competitive, selective and reversible inhibitor of inosine monophosphate dehydrogenase I/II with IC50 of 39 nM and 27 nM, respectively. Synonyms: 5,7-dihydroxy-4-methyl-3H-2-benzofuran-1-one. CAS No. 27979-57-3. Molecular formula: C9H8O4. Mole weight: 180.159. | |
| 5,7-Dihydroxy-4-methylphthalide | 5,7-Dihydroxy-4-methylphthalide is a key intermediate in the synthesis of Mycophenolic acid and a secondary metabolite of Aspergillus flavus [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 27979-57-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-108416. | |
| 5,7-Dihydroxychromone | 5,7-Dihydroxychromone. Group: Biochemicals. Alternative Names: 5,7-Dihydroxy-4H-chromen-4-one. Grades: Plant Grade. CAS No. 31721-94-5. Pack Sizes: 20mg. Molecular Formula: C9H6O4, Molecular Weight: 178.142. US Biological Life Sciences. | Worldwide |
| 5,7-Dihydroxychromone | 5,7-Dihydroxychromone, the extract of Cudrania tricuspidata , activates Nrf2/ARE signal and exerts neuroprotective effects against 6-hydroxydopamine (6-OHDA)-induced oxidative stress and apoptosis. 5,7-Dihydroxychromone inhibits the expression of activated caspase-3 and caspase-9 and cleaved PARP in 6-OHDA-induced SH-SY5Y cells [1]. Uses: Scientific research. Group: Natural products. CAS No. 31721-94-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N1970. | |
| 5,7-dihydroxycoumarin | 5,7-Dihydroxycoumarin is a coumarin isolated from the inflorescences of Macaranga triloba. 5,7-Dihydroxycoumarin has antibacterial activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DIHYDROXYCOUMARIN;2H-1-Benzopyran-2-one, 5,7-dihydroxy-;5,7-Dihydroxy-2H-1-benzopyran-2-one;5,7-Dihydroxy-2H-chromen-2-one. Product Category: Inhibitors. Appearance: Solid. CAS No. 2732-18-5. Molecular formula: C9H6O4. Mole weight: 178.14. Purity: ≥97.0%. Canonical SMILES: O=C1C=CC2=C(C=C(C=C2O)O)O1. Density: 1.563 g/cm³. Product ID: ACM2732185. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dihydroxyflavone | 5,7-Dihydroxyflavone. Group: Biochemicals. Alternative Names: CHRYSIN. Grades: Highly Purified. CAS No. 480-40-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H10O4. US Biological Life Sciences. | Worldwide |
| 5,7-Dihydroxyimidazo[1,2-a]pyrimidine | 5,7-Dihydroxyimidazo[1,2-a]pyrimidine. Group: Biochemicals. Alternative Names: 5-Hydroxyimidazo[1,2-a]pyrimidin-7(1H)-one. Grades: Highly Purified. CAS No. 51647-90-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5,7-Dihydroxytryptamine hydrobromide | ?94% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
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