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| Product | Description | |
|---|---|---|
| 5,7-Dichloro-1H-pyrazolo[4,3-d]pyrimidine-3-carboxylic acid ethyl ester | 5,7-Dichloro-1H-pyrazolo[4,3-d]pyrimidine-3-carboxylic acid ethyl ester. Alternative Names: 5,7-Dichloro-1H-pyrazolo[4,3-d]pyrimidine-3-carboxylic acid ethyl ester;Ethyl 5,7-dichloro-1H-pyrazolo[4,3-d]pyrimidine-3-carboxylate. CAS No. 1053656-63-5. Product ID: ACM1053656635. Molecular formula: C8H6Cl2N4O2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5,7-Dichloro-2-(3-fluorophenyl)-pyrazolo[1,5-a]pyrimidine | 5,7-Dichloro-2-(3-fluorophenyl)-pyrazolo[1,5-a]pyrimidine. Alternative Names: 5,7-DICHLORO-2-(3-FLUOROPHENYL)PYRAZOLO[1,5-A]PYRIMIDINE, 1159982-01-0. CAS No. 1159982-01-0. Purity: 96%. Product ID: ACM1159982010. Molecular formula: C12H6Cl2FN3. Mole weight: 282.100543 [g/mol]. IUPAC Name: 5,7-dichloro-2-(3-fluorophenyl)pyrazolo[1,5-a]pyrimidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Dichloro-2-(4-fluorophenyl)-pyrazolo[1,5-a]pyrimidine | 5,7-Dichloro-2-(4-fluorophenyl)-pyrazolo[1,5-a]pyrimidine. Alternative Names: 5,7-DICHLORO-2-(4-FLUOROPHENYL)PYRAZOLO[1,5-A]PYRIMIDINE, 1159982-83-8. CAS No. 1159982-83-8. Purity: 96%. Product ID: ACM1159982838. Molecular formula: C12H6Cl2FN3. Mole weight: 282.100543 [g/mol]. IUPAC Name: 5,7-dichloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Dichloro-2-(4-methoxyphenyl)-pyrazolo[1,5-a]pyrimidine | 5,7-Dichloro-2-(4-methoxyphenyl)-pyrazolo[1,5-a]pyrimidine. Alternative Names: 5,7-DICHLORO-2-(4-METHOXYPHENYL)PYRAZOLO[1,5-A]PYRIMIDINE, 1159982-73-6. CAS No. 1159982-73-6. Purity: 96%. Product ID: ACM1159982736. Molecular formula: C13H9Cl2N3O. Mole weight: 294.136060 [g/mol]. IUPAC Name: 5,7-dichloro-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Dichloro-2-methyloxazolo[5,4-d]pyrimidine | 5,7-Dichloro-2-methyloxazolo[5,4-d]pyrimidine. CAS No. 1107653-60-0. Purity: 96%. Product ID: ACM1107653600. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Dichloro-3-Methyl-2H-1,2,4-Benzothiadiazine-1,1-Dioxide | 5,7-Dichloro-3-Methyl-2H-1,2,4-Benzothiadiazine-1,1-Dioxide is a compound with distinct molecular architecture, used for studying hypertension and congestive heart failure. 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. Grade: > 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-hydrazino-2-methylquinoline hydrochloride | 5,7-Dichloro-4-hydrazino-2-methylquinoline hydrochloride. Alternative Names: 5,7-Dichloro-4-hydrazino-2-methylquinoline hydrochloride, AGN-PC-01A9NB, AB52176, (5,7-dichloro-2-methylquinolin-4-yl)hydrazine;hydrochloride, 5,7-DICHLORO-4-HYDRAZINYL-2-METHYLQUINOLINE HYDROCHLORIDE, 1170365-87-3. CAS No. 1170365-87-3. Purity: 96%. Product ID: ACM1170365873. Molecular formula: C10H10Cl3N3. Mole weight: 278.57. IUPAC Name: (5,7-dichloro-2-methylquinolin-4-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Dichloro-4-hydrazinoquinoline hydrochloride | 5,7-Dichloro-4-hydrazinoquinoline hydrochloride. Alternative Names: 5,7-Dichloro-4-hydrazinoquinoline hydrochloride, 1172490-52-6, AGN-PC-01A9NC, CTK8E5117, AB52179, (5,7-dichloroquinolin-4-yl)hydrazine;hydrochloride, 5,7-DICHLORO-4-HYDRAZINYLQUINOLINE HYDROCHLORIDE. CAS No. 1172490-52-6. Purity: 96%. Product ID: ACM1172490526. Molecular formula: C9H8Cl3N3. Mole weight: 264.54. IUPAC Name: (5,7-dichloroquinolin-4-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Dichloro-4-hydroxyquinoline | 5,7-Dichloro-4-hydroxyquinoline. Alternative Names: 5,7-DICHLOROQUINOLIN-4-OL;5,7-Dichloro-4-hydroxyquinoline. CAS No. 171850-29-6. Product ID: ACM171850296. Molecular formula: C9H5Cl2NO. Mole weight: 214.05. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Dichloro-4-hydroxyquinoline-3-carbohydrazide | 5,7-Dichloro-4-hydroxyquinoline-3-carbohydrazide. CAS No. 127720-05-2. Purity: 96%. Product ID: ACM127720052. Molecular formula: C10H7Cl2N3O2. Mole weight: 272.08700. IUPAC Name: 5,7-dichloro-4-hydroxy-quinoline-3-carbohydrazide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Dichloro-4-hydroxyquinoline-3-carboxylic acid | 5,7-Dichloro-4-hydroxyquinoline-3-carboxylic acid. Alternative Names: 5,7-DICHLORO-4-HYDROXYQUINOLINE-3-CARBOXYLIC ACID;BUTTPARK 81\09-32. CAS No. 171850-30-9. Product ID: ACM171850309. Molecular formula: C10H5Cl2NO3. Mole weight: 258.06. Alfa Chemistry - ISO 9001:32057 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-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. Grade: > 98 %. CAS No. 773-76-2. Molecular formula: C9H5Cl2NO. Mole weight: 214.05. | |
| 5,7-Dichloro-8-quinolinol | Solid. CAS No. 773-76-2. Molecular formula: C9H5Cl2NO. Mole weight: 214.04g/mol. Purity: 99%. IUPAC Name: 5,7-dichloroquinolin-8-ol. SMILES: C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1. InChI: InChI=1S/C9H5Cl2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H. |  |
| 5,7-Dichloro-8-quinolinol benzoate(ester) | 5,7-Dichloro-8-quinolinol benzoate(ester). CAS No. 18193-10-7. Product ID: ACM18193107. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Dichloroisatin | 5,7-Dichloroisatin. CAS No: 6374-92-1 |  Sarchem Laboratories New Jersey NJ |
| 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 | 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. Grade: ≥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 KB of 65 nM. 5,7-Dichlorokynurenic acid reduces NMDA-induced neuron injury. 5,7-Dichlorokynurenic acid increases social interaction time, increases open arm exploration time, disinhibits suppressed conflict responding in rodent models. 5,7-Dichlorokynurenic acid exhibits anxiolytic-like activity in rodent models and supports exploration of glycines role in NMDA receptor-mediated synaptic transmission[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5,7-DCKA. CAS No. 131123-76-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100834. |  |
| 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. Grade: ≥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-3-carboxamide | 5,7-Dichloroquinoline-3-carboxamide. CAS No. 1296950-80-5. Purity: 96%. Product ID: ACM1296950805. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Dichlorothiazolo[4,5-d]pyrimidine | 5,7-Dichlorothiazolo[4,5-d]pyrimidine. CAS No. 1137278-39-7. Product ID: ACM1137278397. Molecular formula: C5HCl2N3S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Dichlorothiazolo[5,4-d]pyrimidine | 5,7-Dichlorothiazolo[5,4-d]pyrimidine. Alternative Names: 5,7-dichlorothiazolo[5,4-d]pyrimidine. CAS No. 13479-88-4. Product ID: ACM13479884. Molecular formula: C5HCl2N3S. Mole weight: 206.05. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Diethyl-3,4-dihydro-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1,6-naphthyridin-2(1H)-one hydrochloride | 5,7-Diethyl-3,4-dihydro-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1,6-naphthyridin-2(1H)-one hydrochloride. Alternative Names: ZD 7155. CAS No. 146709-78-6. Purity: >98 %. Product ID: ACM146709786. Molecular formula: C26H27ClN6O. Mole weight: 474.99. IUPAC Name: 5,7-diethyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-3,4-dihydro-1,6-naphthyridin-2-one;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Difluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride | 5,7-Difluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride. Alternative Names: 1187174-14-6, CTK8E1267, AK142284, KB-73151, 5,7-Difluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride, 5,7-Difluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride, 5,7-DI-FLUORO-1,2,3,4-TETRAHYDROISOQUINOLINE hydrochloride. CAS No. 1187174-14-6. Purity: 96%. Product ID: ACM1187174146. Molecular formula: C9H9F2N.HCl. Mole weight: 205.632206 [g/mol]. IUPAC Name: 5,7-difluoro-1,2,3,4-tetrahydroisoquinoline;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Difluoroindole-2-carboxylic acid | 5,7-Difluoroindole-2-carboxylic acid. Alternative Names: 5,7-DIFLUORO-1H-INDOLE-2-CARBOXYLIC ACID;5,7-DIFLUOROINDOLE-2-CARBOXYLIC ACID;5,7-DIFLUORO-2-INDOLECARBOXYLIC ACID. CAS No. 186432-20-2. Product ID: ACM186432202. Molecular formula: C9H5NO2F2. Mole weight: 197.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Difluoroquinoline-3-carboxamide | 5,7-Difluoroquinoline-3-carboxamide. CAS No. 1296950-95-2. Purity: 96%. Product ID: ACM1296950952. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Difluoroquinoline-3-carboxylic acid | 5,7-Difluoroquinoline-3-carboxylic acid. CAS No. 1296950-83-8. Purity: 96%. Product ID: ACM1296950838. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Difluorotryptamine hydrochloride | 5,7-Difluorotryptamine hydrochloride. Alternative Names: 159730-14-0, 2-(5,7-DIFLUORO-1H-INDOL-3-YL)-ETHYLAMINE HYDROCHLORIDE, 5,7-Difluorotryptamine HCl, SureCN7819150, AGN-PC-02010R, CTK8H1299, 5,7-Difluorotryptamine hydrochloride, KB-223277, 2-(5,7-difluoro-1H-indol-3-yl)ethanamine;hydrochloride. CAS No. 159730-14-0. Purity: 96%. Product ID: ACM159730140. Molecular formula: C10H11ClF2N2. Mole weight: 232.661. IUPAC Name: 2-(5,7-difluoro-1H-indol-3-yl)ethanamine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-dihydro-5-phenyl-Indolo[2,3-b]carbazole | 5,7-dihydro-5-phenyl-Indolo[2,3-b]carbazole. Alternative Names: Indolo[2,3-b]carbazole,5,7-dihydro-5-phenyl-. CAS No. 1448296-00-1. Molecular formula: C24H16N2. Mole weight: 332.4. Purity: 95%+. IUPAC Name: 5-phenyl-7H-indolo[2,3-b]carbazole. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C5C(=C4)C6=CC=CC=C6N5. InChI: 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. | |
| 5,7-Dihydro-7,7-dimethyl-indeno[2,1-b]carbazole | 5,7-Dihydro-7,7-dimethyl-indeno[2,1-b]carbazole. Alternative Names: DMFI. CAS No. 1257220-47-5. Molecular formula: C21H17N. Mole weight: 283.37. Purity: 95%+. IUPAC Name: 7,7-dimethyl-5H-indeno[2,1-b]carbazole. SMILES: CC1(C2=CC=CC=C2C3=C1C=C4C(=C3)C5=CC=CC=C5N4)C. InChI: 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. | |
| 5,7-Dihydro-7,7-dimethyl-indeno[2,1-b]carbszole | 5,7-Dihydro-7,7-dimethyl-indeno[2,1-b]carbszole. CAS No. 1257220-47-5. Molecular formula: C21H17N. Mole weight: 283.4g/mol. IUPAC Name: 7,7-dimethyl-5H-indeno[2,1-b]carbazole. SMILES: CC1(C2=CC=CC=C2C3=C1C=C4C(=C3)C5=CC=CC=C5N4)C. InChI: 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. | |
| 5,7-Dihydro-indolo[2,3-b]carbazole | 5,7-Dihydro-indolo[2,3-b]carbazole. CAS No. 111296-90-3. Molecular formula: C18H12N2. Mole weight: 256.3g/mol. IUPAC Name: 5,7-dihydroindolo[2,3-b]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC4=C(C=C3N2)NC5=CC=CC=C54. InChI: 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. | |
| 5,7-Dihydroindolo[2,3-b]carbazole | 5,7-Dihydroindolo[2,3-b]carbazole. CAS No. 111296-90-3. Molecular formula: C18H12N2. Mole weight: 256.3g/mol. IUPAC Name: 5,7-dihydroindolo[2,3-b]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC4=C(C=C3N2)NC5=CC=CC=C54. InChI: 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. | |
| 5,7-Dihydrox -4'-methoxyisoflavone | Biochanin A, an O-methylated isoflavone from Trifolium pratense, inhibits protein tyrosine kinase (PTK) of epidermal growth factor receptor with IC50 values of 91.5 μM. Uses: Anti-tumorigenesis, anti-oxidation, and anti-inflammatory. Synonyms: Biochanin; Pratensol; olmelin; 4'-methyl Genistein; 4-methylGenistein; 5,7-dihydroxy-4'-Methoxyisoflavone; NSC 123538; NSC-123538; NSC123538. Grade: >98%. CAS No. 491-80-5. Molecular formula: C16H12O5. Mole weight: 284.26. | |
| 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. CAS No. 548-76-5. Purity: 98%. Product ID: ACM548765. Molecular formula: C18H16O8. Mole weight: 360.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Dihydroxy-3',4',5'-trimethoxyflavone | 5,7-Dihydroxy-3',4',5'-trimethoxyflavone. Alternative Names: 3',4',5'-O-trimethyltricetin. CAS No. 18103-42-9. Purity: >95.0%. Product ID: FFC-AR-18103429. Molecular formula: C18H16O7. Mole weight: 344.32. IUPAC Name: 5,7-dihydroxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Dihydroxy-4-methylcoumarin | 5,7-Dihydroxy-4-methylcoumarin. Alternative Names: 5,7-dihydroxy-4-methyl-2H-1-benzopyran-2-one. CAS No. 2107-76-8. Purity: >95.0%. Product ID: FFC-AR-2107768. Molecular formula: C10H8O4. Mole weight: 192.17. IUPAC Name: 5,7-dihydroxy-4-methylchromen-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 ≥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-phenylcoumarin | 5,7-Dihydroxy-4-phenylcoumarin is a mHTT-LC3 linker compound, which interacts with both mutant huntingtin protein (mHTT) and LC3B but not with wtHTT or irrelevant control proteins. 5,7-Dihydroxy-4-phenylcoumarin reduces the levels of mHTT in an allele-selective manner in cultured Huntington disease (HD) mouse neurons. Synonyms: LC3-mHTT-IN-AN2; 2H-1-Benzopyran-2-one, 5,7-dihydroxy-4-phenyl-; 5,7-Dihydroxy-4-phenyl-2H-1-benzopyran-2-one; Coumarin, 5,7-dihydroxy-4-phenyl-; 5,7-Dihydroxy-4-phenyl-2H-chromen-2-one; Serratin. Grade: 96%. CAS No. 7758-73-8. Molecular formula: C15H10O4. Mole weight: 254.24. | |
| 5,7-Dihydroxy-6,8-dimethoxyflavone | 5,7-Dihydroxy-6,8-dimethoxyflavone can be extracted from the roots of Sophora flavescens Ait. Synonyms: 5,7-Dihydroxy-6,8-diMethoxy-2-phenyl-4H-chroMen-4-one; 6-Methoxywogonin. Grade: >98%. CAS No. 3162-45-6. Molecular formula: C17H14O6. Mole weight: 314.3. | |
| 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-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-Dihydroxyisoflavone | 5,7-Dihydroxyisoflavone. Alternative Names: 5,7-Dihydroxy-3-phenyl-4H-1-benzopyran-4-one. CAS No. 4044-00-2. Purity: >95.0%. Product ID: FFC-AR-4044002. Molecular formula: C15H10O4. Mole weight: 254.24. IUPAC Name: 5,7-dihydroxy-3-phenylchromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Diiodo-8-hydroxyquinoline | 5,7-Diiodo-8-hydroxyquinoline. CAS No. 83-73-8. Molecular formula: C9H5I2NO. Mole weight: 396.95g/mol. Purity: 97%. IUPAC Name: 5,7-diiodoquinolin-8-ol. SMILES: C1=CC2=C(C(=C(C=C2I)I)O)N=C1. InChI: InChI=1S/C9H5I2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H. | |
| 5,7-Dimethoxy-3-(1-naphthoyl)coumarin | 5,7-Dimethoxy-3-(1-naphthoyl)coumarin. Group: Biochemicals. Alternative Names: 5,7-Dimethoxy-3-(1-naphthalenylcarbonyl)-2H-1-benzopyran-2-one. Grades: Highly Purified. CAS No. 86548-40-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H16O5. US Biological Life Sciences. | Worldwide |
| 5,7-Dimethoxy-3-(4-pyridinyl)quinoline dihydrochloride | 5,7-Dimethoxy-3-(4-pyridinyl)quinoline dihydrochloride. CAS No. 137206-97-4. Purity: >99 %. Product ID: ACM137206974. Molecular formula: C16H16Cl2N2O2. Mole weight: 339.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Dimethoxy-4-hydroxy-3-(4'-methoxyphenyl)coumarin | 5,7-Dimethoxy-4-hydroxy-3-(4'-methoxyphenyl)coumarin. Alternative Names: 4-HYDROXY-5,7-DIMETHOXY-3-(4'-METHOXYPHENYL)COUMARIN;5,7-DIMETHOXY-4-HYDROXY-3-(4'-METHOXYPHENYL)COUMARIN. CAS No. 14736-59-5. Product ID: ACM14736595. Molecular formula: C18H16O6. Mole weight: 328.31604. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Dimethoxycoumarin | 5,7-Dimethoxycoumarin. Alternative Names: 5,7-Dimethoxy-2H-chromen-2-one. CAS No. 487-06-9. Purity: >98.0%. Product ID: FFC-AR-487069. Molecular formula: C11H10O4. Mole weight: 206.19. IUPAC Name: 5,7-dimethoxychromen-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Dimethoxyflavone | 5,7-Dimethoxyflavone. Alternative Names: 5,7-DMF. CAS No. 21392-57-4. Purity: >95.0%. Product ID: FFC-AR-21392574. Molecular formula: C17H14O4. Mole weight: 282.29. IUPAC Name: 5,7-dimethoxy-2-phenylchromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Dimethoxyflavone | 5,7-Dimethoxyflavone is one of the major components of Kaempferia parviflora, has anti-obesity, anti-inflammatory, and antineoplastic effects. 5,7-Dimethoxyflavone inhibits cytochrome P450 (CYP) 3As. 5,7-Dimethoxyflavone is also a potent Breast Cancer Resistance Protein (BCRP) inhibitor[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 21392-57-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N5011. | |
| 5,7-Dimethoxyimidazo[1,2-a]pyrimidine-2-carboxamide | 5,7-Dimethoxyimidazo[1,2-a]pyrimidine-2-carboxamide. CAS No. 156756-52-4. Purity: 96%. Product ID: ACM156756524. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Dimethoxyimidazo[1,2-c]pyrimidine-2-carboxylic acid | 5,7-Dimethoxyimidazo[1,2-c]pyrimidine-2-carboxylic acid. CAS No. 141368-28-7. Purity: 96%. Product ID: ACM141368287. Molecular formula: ClH. Mole weight: 36.46094;g/mol. IUPAC Name: chlorane. ECNumber: 231-595-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Dimethyl-1,3-adamantanediamine | 5,7-Dimethyl-1,3-adamantanediamine is one of memantine impurities. Memantine, also called Namenda, a N-methyl D-aspartate (NMDA) antagonist prescribed to treat symptoms of moderate to severe Alzheimer's, blocks the toxic effects associated with excess glutamate and regulates glutamate activation. Synonyms: 5,7-Dimethyltricyclo[3.3.1.1]decane-1,3-diamine. Grade: 98%. CAS No. 19385-96-7. Molecular formula: C12H22N2. Mole weight: 194.32. | |
| 5,7-Dimethyl-2-hydroxy-3-phenylquinoline | 5,7-Dimethyl-2-hydroxy-3-phenylquinoline. Alternative Names: 5,7-Dimethyl-3-phenyl-2-quinolinol, 1031928-25-2, SureCN7195058, CTK8E5125, CTK8F6598, ZINC32099743, 5,7-Dimethyl-2-hydroxy-3-phenylquinoline. CAS No. 1031928-25-2. Purity: 96%. Product ID: ACM1031928252. Molecular formula: C17H15NO. Mole weight: 249.307100 [g/mol]. IUPAC Name: 5,7-dimethyl-3-phenyl-1H-quinolin-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Dimethyl-3-ethyl-2-hydrazinoquinoline hydrochloride | 5,7-Dimethyl-3-ethyl-2-hydrazinoquinoline hydrochloride. Alternative Names: 5,7-Dimethyl-3-ethyl-2-hydrazinoquinoline hydrochloride, 1170145-13-7, CTK8E5124. CAS No. 1170145-13-7. Purity: 96%. Product ID: ACM1170145137. Molecular formula: C13H17N3.HCl. Mole weight: 251.76. IUPAC Name: (3-ethyl-5,7-dimethylquinolin-2-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Dimethyl-3-formylchromone | 5,7-Dimethyl-3-formylchromone. Group: Biochemicals. Alternative Names: 5,7-Dimethylchromone-3-carboxaldehyde; 5,7-Dimethyl-4-oxo-4H-chromene-3-carbaldehyde. Grades: Highly Purified. CAS No. 62484-76-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
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