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| Product | Description | |
|---|---|---|
| 5,7,4'-Tri-O-methylaromadendrin | 5,7,4'-Tri-O-methylaromadendrin isolated from the herbs of Aglaia odorata. Synonyms: 3-Hydroxy-4',5,7-trimethoxyflavane; (2R,3R)-2,3-Dihydro-3-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one. Grade: > 95%. CAS No. 76792-94-4. Molecular formula: C18H18O6. Mole weight: 330.3. |  |
| 5-(7-(5-Bromothiophen-2-yl)benzo[c][1,2,5]thiadiazol-4-yl)thiophene-2-carbaldehyde | 5-(7-(5-Bromothiophen-2-yl)benzo[c][1,2,5]thiadiazol-4-yl)thiophene-2-carbaldehyde. CAS No. 1315507-67-5. Molecular formula: C15H7BrN2OS3. Mole weight: 407.33. |  |
| 5,7,8,4'-Tetramethoxyflavone | 5,7,8,4'-Tetramethoxyflavone. Alternative Names: Isoscutellarein tetramethyl ether. CAS No. 6601-66-7. Purity: >95.0%. Product ID: FFC-AR-6601667. Molecular formula: C19H18O6. Mole weight: 342.34. IUPAC Name: 5,7,8-trimethoxy-2-(4-methoxyphenyl)chromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5,7,8,4'-Tetramethoxyflavone | 5,7,8,4'-Tetramethoxyflavone also called as 6-Demethoxytangeretin is a natural flavonoid compound found in several plants. Synonyms: 6-Demethoxytangeretin. Grade: >96%. CAS No. 6601-66-7. Molecular formula: C19H18O6. Mole weight: 342.343. | |
| 5,7,8,9,9a,10-Hexahydro-pyrido[2,3-d]pyrrolo[1,2-a]pyrimidine,95+% | 5,7,8,9,9a,10-Hexahydro-pyrido[2,3-d]pyrrolo[1,2-a]pyrimidine,95+%. Alternative Names: 5,7,8,9,9a,10-Hexahydro-pyrido[2,3-d]pyrrolo[1,2-a]pyrimidine. CAS No. 1004781-36-5. Purity: 96%. Product ID: ACM1004781365. Molecular formula: C10H13N3. Mole weight: 175.23000. IUPAC Name: AKOS006307299. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(7-Acetyl-2-benzofuranyl)-3-(1,1-dimethylethyl)-2-oxazolidinone | 5-(7-Acetyl-2-benzofuranyl)-3-(1,1-dimethylethyl)-2-oxazolidinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246819-44-2. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 5, 7-Bis (acetyloxy) -3- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] phenyl] -4H-1-benzopyran-4-one | 5- (Acetyloxy) -3- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] phenyl] -7-hydroxy-4H-1-benzopyran-4-one is an protected intermediate of Genistein (G350000). Group: Biochemicals. Grades: Highly Purified. CAS No. 656229-80-0. Pack Sizes: 25mg. 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-Bis(tributylstannyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine | 5,7-Bis(tributylstannyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine. CAS No. 291308-76-4. Molecular formula: C30H58O2SSn2. Mole weight: 720.27. Purity: 95%. | |
| 5,7-Bis(trifluoromethyl)-2-(methylthio)pyrazolo-[1,5-a]pyrimidine-3-carboxamide | 5,7-Bis(trifluoromethyl)-2-(methylthio)pyrazolo-[1,5-a]pyrimidine-3-carboxamide. CAS No. 175203-36-8. Product ID: ACM175203368. Molecular formula: C10H6F6N4OS. Mole weight: 344.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Bis-(trifluoromethyl)-3-cyano-2-(methylthio)pyrazolo[1,5-a]pyrimidine | 5,7-Bis-(trifluoromethyl)-3-cyano-2-(methylthio)pyrazolo[1,5-a]pyrimidine. CAS No. 174842-48-9. Product ID: ACM174842489. Molecular formula: C10H4F6N4S. Mole weight: 326.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Bis-(trifluoromethyl)imidazo[1,2-a]pyrimidine | 5,7-Bis-(trifluoromethyl)imidazo[1,2-a]pyrimidine. Alternative Names: 5,7-Bis(trifluoromethyl)imidazo[1,2-a]pyrimidine, 1027511-38-1, MolPort-003-983-208, AKOS015945561, KB-53455. CAS No. 1027511-38-1. Purity: 96%. Product ID: ACM1027511381. Molecular formula: C8H3F6N3. Mole weight: 255.12. IUPAC Name: 5,7-bis(trifluoromethyl)imidazo[1,2-a]pyrimidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Bis(trimethylstannyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine | 5,7-Bis(trimethylstannyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine. CAS No. 459409-70-2. Molecular formula: C12H22O2SSn2. Mole weight: 467.79. Purity: 98%. | |
| 5-(7-Bromo-[1,2,5]thiadiazolo[3,4-c]pyridin-4-yl)thiophene-2-carbaldehyde | 5-(7-Bromo-[1,2,5]thiadiazolo[3,4-c]pyridin-4-yl)thiophene-2-carbaldehyde. CAS No. 1531590-87-0. Molecular formula: C10H4BrN3OS2. Mole weight: 326.19. | |
| 5-(7-Bromobenzo[c][1,2,5]thiadiazol-4-yl)thiophene-2-carbaldehyde | 5-(7-Bromobenzo[c][1,2,5]thiadiazol-4-yl)thiophene-2-carbaldehyde. CAS No. 1309922-61-9. Molecular formula: C11H5BrN2OS2. Mole weight: 325.20. Purity: 98%. | |
| 5-[(7-Chloro-4-quinolinyl)amino]-2-hydroxybenzaldehyde | 5-[(7-Chloro-4-quinolinyl)amino]-2-hydroxybenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 172476-18-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H11ClN2O2. US Biological Life Sciences. | Worldwide |
| 5-[(7-Chloroquinolin-4-yl)amino]-2-hydroxybenzaldehyde | 5-[(7-Chloroquinolin-4-yl)amino]-2-hydroxybenzaldehyde. Alternative Names: 5-[(7-CHLORO-4-QUINOLINYL)AMINO]-2-HYDROXYBENZALDEHYDE, 172476-18-5, CTK4D4243, AG-E-21789, FT-0664972. CAS No. 172476-18-5. Purity: 96%. Product ID: ACM172476185. Molecular formula: C16H11ClN2O2. Mole weight: 298.72. IUPAC Name: 5-[(7-chloroquinolin-4-yl)amino]-2-hydroxybenzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-[(7-Chloroquinolin-4-yl)thio]-1,3,4-thiadiazol-2-amine | 5-[(7-Chloroquinolin-4-yl)thio]-1,3,4-thiadiazol-2-amine. Alternative Names: AI-204/31700029, 175204-98-5, AC1MBLO0, SureCN5401241, Oprea1_711364, CTK4D5650, MolPort-002-815-364, 5-(7-chloroquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-amine, SBB052025, ZINC05224316, AG-E-25402, MCULE-7502410689, 5-(7-chloro-4-quinolylthio)-1,3,4-thiadiazole-2-ylamine, 5-[(7-Chloroquinolin-4-yl)thio]-1,3,4-thiadiazol-2-amine, 5-[(7-chloro-4-quinolinyl)sulfanyl]-1,3,4-thiadiazol-2-amine, 5-[(7-CHLORO-4-QUINOLYL)THIO]-1,3,4-THIADIAZOL-2-AMINE. CAS No. 175204-98-5. Purity: 96%. Product ID: ACM175204985. Molecular formula: C11H7ClN4S2. Mole weight: 294.783080 [g/mol]. IUPAC Name: 5-(7-chloroquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Diacetoxy-3,8,4'-trimethoxyflavone | 5,7-Diacetoxy-3,4',8-trimethoxyflavone isolated from the herbs of Micromelum sp. Synonyms: 3,8-Dimethoxy-2-(4-methoxyphenyl)-4-oxo-4H-chromene-5,7-diyl diac etate. Grade: 97.0%. CAS No. 5128-43-8. Molecular formula: C22H20O9. Mole weight: 428.4. | |
| 5,7-Diacetoxyflavone | 5,7-Diacetoxyflavone is a flavonoid isolated from the bark of Oroxylum indicum. Synonyms: Chrysin Diacetate; 4-oxo-2-phenyl-4h-chromene-5,7-diyl diacetate. Grade: > 95%. CAS No. 6665-78-7. Molecular formula: C19H14O6. Mole weight: 338.3. | |
| 5,7-Diamino-8-hydroxy-carbostyril Dihydrochloride | 5,7-Diamino-8-hydroxy-carbostyril Dihydrochloride. Group: Biochemicals. Alternative Names: 5,7-Diamino-8-hydroxy-2(1H)-quinolinone Dihydorchloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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-2,3-dimethyl-1H-pyrrolo[2,3-c]pyridine | 5,7-Dibromo-2,3-dimethyl-1H-pyrrolo[2,3-c]pyridine. Alternative Names: 5,7-Dibromo-2,3-dimethyl-1H-pyrrolo[2,3-c]pyridine. CAS No. 1201824-91-0. Purity: 96%. Product ID: ACM1201824910. Molecular formula: C9H8Br2N2. Mole weight: 303.98122. IUPAC Name: 5,7-dibromo-2,3-dimethyl-1H-pyrrolo[2,3-c]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Dibromo-8-hydroxyquinoline | 5,7-Dibromo-8-hydroxyquinoline. CAS No. 521-74-4. Molecular formula: C9H5Br2NO. Mole weight: 302.95g/mol. IUPAC Name: 5,7-dibromoquinolin-8-ol. SMILES: C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1. InChI: InChI=1S/C9H5Br2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H. | |
| 5,7-Dibromo-8-methoxyquinoline | 5,7-Dibromo-8-methoxyquinoline. CAS No. 17012-49-6. Purity: 96%. Product ID: ACM17012496. Molecular formula: C10H7Br2NO. Alfa Chemistry - ISO 9001:32057 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-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-1H-pyrazolo[4,3-d]pyrimidine | 5,7-Dichloro-1H-pyrazolo[4,3-d]pyrimidine. Alternative Names: 5,7-Dichloro-1H-pyrazolo[4,3-d]pyrimidine, 1196157-42-2, PubChem20634, PubChem24195, MolPort-020-014-332, AKOS006313997, AB54863, HP23513, QC-1185, AK113079, KB-41350, AB1008335. CAS No. 1196157-42-2. Purity: 96%. Product ID: ACM1196157422. Molecular formula: C5H2Cl2N4. Mole weight: 189.0036. IUPAC Name: 5,7-dichloro-1H-pyrazolo[4,3-d]pyrimidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 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 | 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 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-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. 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 | 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. 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-2-tetralone | 5,7-Difluoro-2-tetralone. CAS No. 172366-38-0. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 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. | |
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