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| Product | Description | |
|---|---|---|
| 4,7-Dibromo-5,6-bis(octyloxy)-2,1,3-benzothiadiazole | 4,7-Dibromo-5,6-bis(octyloxy)-2,1,3-benzothiadiazole. CAS No. 1192352-08-1. Molecular formula: C22H34Br2N2O2S. Mole weight: 550.4g/mol. IUPAC Name: 4,7-dibromo-5,6-dioctoxy-2,1,3-benzothiadiazole. SMILES: CCCCCCCCOC1=C(C2=NSN=C2C(=C1OCCCCCCCC)Br)Br. InChI: InChI=1S/C22H34Br2N2O2S/c1-3-5-7-9-11-13-15-27-21-17(23)19-20(26-29-25-19)18(24)22(21)28-16-14-12-10-8-6-4-2/h3-16H2,1-2H3. |  |
| 4,7-Dibromo-5,6-bis(oxtyloxy)benzo-2,1,3-oxadiazole | 4,7-Dibromo-5,6-bis(oxtyloxy)benzo-2,1,3-oxadiazole. CAS No. 1314801-35-8. Molecular formula: C22H34Br2N2O3. Mole weight: 534.32. | |
| 4,7-Dibromo-5,6-dibutoxybenzo[c][1,2,5]thiadiazole | 4,7-Dibromo-5,6-dibutoxybenzo[c][1,2,5]thiadiazole. CAS No. 1973413-17-0. Molecular formula: C14H18Br2N2O2S. Mole weight: 438.18. Purity: 98%. | |
| 4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole | 4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole. Alternative Names: bb-F2BT. CAS No. 1295502-53-2. Molecular formula: C6Br2F2N2S. Mole weight: 329.95g/mol. IUPAC Name: 4,7-dibromo-5,6-difluoro-2,1,3-benzothiadiazole. SMILES: FC1=C(Br)C2=NSN=C2C(Br)=C1F. InChI: 1S/C6Br2F2N2S/c7-1-3(9)4(10)2(8)6-5(1)11-13-12-6. | |
| 4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole, >98.0%(GC) | 4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole, >98.0%(GC). CAS No. 1295502-53-2. Molecular formula: C6Br2F2N2S. Mole weight: 329.95g/mol. IUPAC Name: 4,7-dibromo-5,6-difluoro-2,1,3-benzothiadiazole. SMILES: C1(=C(C2=NSN=C2C(=C1F)Br)Br)F. InChI: InChI=1S/C6Br2F2N2S/c7-1-3(9)4(10)2(8)6-5(1)11-13-12-6. | |
| 4,7-Dibromo-5,6-difluoro-2-(2-hexyldecyl)-2H-benzo[d][1,2,3]triazole | 4,7-Dibromo-5,6-difluoro-2-(2-hexyldecyl)-2H-benzo[d][1,2,3]triazole. CAS No. 1563332-28-4. Molecular formula: C22H33Br2F2N3. Mole weight: 537.32. Purity: 98%. | |
| 4,7-Dibromo-5,6-difluoro-2-(heptadecan-9-yl)-2H-benzo[d][1,2,3]triazole | 4,7-Dibromo-5,6-difluoro-2-(heptadecan-9-yl)-2H-benzo[d][1,2,3]triazole. CAS No. 1616860-69-5. Molecular formula: C23H35Br2F2N3. Mole weight: 551.35. Purity: 98%. | |
| 4,7-Dibromo-5,6-difluoro-2-hexyl-2H-benzo[d][1,2,3]triazole | 4,7-Dibromo-5,6-difluoro-2-hexyl-2H-benzo[d][1,2,3]triazole. CAS No. 1438278-03-5. Molecular formula: C12H13Br2F2N3. Mole weight: 397.06. | |
| 4,7-Dibromo-5,6-difluoro-2-octyl-2H-benzo[d][1,2,3]triazole | 4,7-Dibromo-5,6-difluoro-2-octyl-2H-benzo[d][1,2,3]triazole. CAS No. 1393528-97-6. Molecular formula: C14H17Br2F2N3. Mole weight: 425.11. Purity: 98%. | |
| 4,7-Dibromo-5,6-difluoro-2-propyl-2H-benzo[d][1,2,3]triazole | 4,7-Dibromo-5,6-difluoro-2-propyl-2H-benzo[d][1,2,3]triazole. CAS No. 2102849-02-3. Molecular formula: C9H7Br2F2N3. Mole weight: 354.98. | |
| 4,7-Dibromo-5,6-difluorobenzo[c][1,2,5]thiadiazole | 4,7-Dibromo-5,6-difluorobenzo[c][1,2,5]thiadiazole. CAS No. 1295502-53-2. Molecular formula: C6Br2F2N2S. Mole weight: 329.94. Purity: 96%. IUPAC Name: 4,7-dibromo-5,6-difluoro-2,1,3-benzothiadiazole. SMILES: C1(=C(C2=NSN=C2C(=C1F)Br)Br)F. InChI: InChI=1S/C6Br2F2N2S/c7-1-3(9)4(10)2(8)6-5(1)11-13-12-6. | |
| 4,7-Dibromo-5,6-dihexylbenzo[c][1,2,5]thiadiazole | 4,7-Dibromo-5,6-dihexylbenzo[c][1,2,5]thiadiazole. Molecular formula: C18H26Br2N2S. Mole weight: 462.29. | |
| 4,7-Dibromo-5,6-dimethoxybenzo[c][1,2,5]thiadiazole | 4,7-Dibromo-5,6-dimethoxybenzo[c][1,2,5]thiadiazole. CAS No. 1415601-55-6. Molecular formula: C8H6Br2N2O2S. Mole weight: 354.02. Purity: 98%. | |
| 4,7-Dibromo-5,6-dinitro-2-propyl-2H-benzo[d][1,2,3]triazole | 4,7-Dibromo-5,6-dinitro-2-propyl-2H-benzo[d][1,2,3]triazole. Molecular formula: C9H7Br2N5O4. Mole weight: 408.99. | |
| 4,7-Dibromo-5,6-dinitrobenzo[c][1,2,5]selenadiazole | 4,7-Dibromo-5,6-dinitrobenzo[c][1,2,5]selenadiazole. CAS No. 711026-22-1. Molecular formula: C6Br2N4O4Se. Mole weight: 430.86. | |
| 4,7-Dibromo-5,6-dinitrobenzo[c][1,2,5]thiadiazole | 4,7-Dibromo-5,6-dinitrobenzo[c][1,2,5]thiadiazole. CAS No. 76186-72-6. Molecular formula: C6Br2N4O4S. Mole weight: 383.96. Purity: 95%. | |
| 4,7-Dibromo-5,6-dinitrobenzo(C)(1,2,5)thiadiazole | 4,7-Dibromo-5,6-dinitrobenzo(C)(1,2,5)thiadiazole. CAS No. 76186-72-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 4,7-Dibromo-5,6-di-n-octyloxy-2,1,3-benzothiadiazole | 4,7-Dibromo-5,6-di-n-octyloxy-2,1,3-benzothiadiazole. CAS No. 1192352-08-1. Molecular formula: C22H34Br2N2O2S. Mole weight: 550.39. Purity: >98.0%(GC). IUPAC Name: 4,7-dibromo-5,6-dioctoxy-2,1,3-benzothiadiazole. SMILES: CCCCCCCCOC1=C(C2=NSN=C2C(=C1OCCCCCCCC)Br)Br. InChI: InChI=1S/C22H34Br2N2O2S/c1-3-5-7-9-11-13-15-27-21-17(23)19-20(26-29-25-19)18(24)22(21)28-16-14-12-10-8-6-4-2/h3-16H2,1-2H3. | |
| 4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole | 4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole. Uses: For analytical and research use. CAS No. 1347736-74-6. Mole weight: 311.96. Catalog: AP1347736746. |  |
| 4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole | 4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole. Alternative Names: Dibromo-FBT. CAS No. 1347736-74-6. Molecular formula: C6HBr2FN2S. Mole weight: 311.96. Purity: >98.0%(GC). IUPAC Name: 4,7-dibromo-5-fluoro-2,1,3-benzothiadiazole. SMILES: BrC1=C(F)C=C(Br)C2=NSN=C21. InChI: 1S/C6HBr2FN2S/c7-2-1-3(9)4(8)6-5(2)10-12-11-6/h1H. | |
| 4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole, >98.0%(GC) | 4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole, >98.0%(GC). CAS No. 1347736-74-6. Molecular formula: C6HBr2FN2S. Mole weight: 311.96g/mol. IUPAC Name: 4,7-dibromo-5-fluoro-2,1,3-benzothiadiazole. SMILES: C1=C(C2=NSN=C2C(=C1F)Br)Br. InChI: InChI=1S/C6HBr2FN2S/c7-2-1-3(9)4(8)6-5(2)10-12-11-6/h1H. | |
| 4,7-Dibromo-5-fluorobenzo[c][1,2,5]thiadiazole | 4,7-Dibromo-5-fluorobenzo[c][1,2,5]thiadiazole. Alternative Names: 4,7-Dibromo-5-Fluoro-2,1,3-Benzothiadiazole; 5-Fluoro-4,7-Dibromo-[2,1,3]Benzothiadiazole. CAS No. 1347736-74-6. Molecular formula: C6HBr2FN2S. Mole weight: 311.95. Purity: 97%. IUPAC Name: 4,7-dibromo-5-fluoro-2,1,3-benzothiadiazole. SMILES: C1=C(C2=NSN=C2C(=C1F)Br)Br. InChI: InChI=1S/C6HBr2FN2S/c7-2-1-3(9)4(8)6-5(2)10-12-11-6/h1H. | |
| 4,7-Dibromo-6-methyl-2-phenylquinoline | 4,7-Dibromo-6-methyl-2-phenylquinoline. Alternative Names: 4,7-Dibromo-6-methyl-2-phenylquinoline, 1189106-53-3, CTK8E4681, ZINC36075699. CAS No. 1189106-53-3. Purity: 96%. Product ID: ACM1189106533. Molecular formula: C16H11Br2N. Mole weight: 377.07. IUPAC Name: 4,7-dibromo-6-methyl-2-phenylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4,7-Dibromo-6-methyl-2-propylquinoline | 4,7-Dibromo-6-methyl-2-propylquinoline. Alternative Names: 4,7-Dibromo-6-methyl-2-propylquinoline, 1189106-95-3, CTK8E4682, ZINC36075739. CAS No. 1189106-95-3. Purity: 96%. Product ID: ACM1189106953. Molecular formula: C13H13Br2N. Mole weight: 343.06. IUPAC Name: 4,7-dibromo-6-methyl-2-propylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,7-Dibromo-6-methylquinoline | 4,7-Dibromo-6-methylquinoline. Alternative Names: 4,7-Dibromo-6-methylquinoline, 1189107-21-8, CTK8E4683, ZINC36075592. CAS No. 1189107-21-8. Purity: 96%. Product ID: ACM1189107218. Molecular formula: C10H7Br2N. Mole weight: 300.98. IUPAC Name: 4,7-dibromo-6-methylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,7-Dibromo-8-methyl-2-phenylquinoline | 4,7-Dibromo-8-methyl-2-phenylquinoline. Alternative Names: ZINC36075695, 4,7-Dibromo-8-methyl-2-phenylquinoline, 1189105-44-9. CAS No. 1189105-44-9. Purity: 96%. Product ID: ACM1189105449. Molecular formula: C16H11Br2N. Mole weight: 377.07. IUPAC Name: 4,7-dibromo-8-methyl-2-phenylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,7-Dibromo-8-methyl-2-propylquinoline | 4,7-Dibromo-8-methyl-2-propylquinoline. Alternative Names: 4,7-Dibromo-8-methyl-2-propylquinoline, 1189106-93-1, CTK8E4684, ZINC36075735. CAS No. 1189106-93-1. Purity: 96%. Product ID: ACM1189106931. Molecular formula: C13H13Br2N. Mole weight: 343.057020 [g/mol]. IUPAC Name: 4,7-dibromo-8-methyl-2-propylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,7-Dibromo-8-methylquinoline | 4,7-Dibromo-8-methylquinoline. Alternative Names: 4,7-Dibromo-8-methylquinoline, 1189105-53-0, CTK8E4685, ZINC36075582. CAS No. 1189105-53-0. Purity: 96%. Product ID: ACM1189105530. Molecular formula: C10H7Br2N. Mole weight: 300.977280 [g/mol]. IUPAC Name: 4,7-dibromo-8-methylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,7-Dibromo-8-methylquinoline-3-carboxylic acid ethyl ester | 4,7-Dibromo-8-methylquinoline-3-carboxylic acid ethyl ester. Alternative Names: 1242260-52-1, 4,7-Dibromo-8-methylquinoline-3-carboxylic acid ethyl ester, ACT10436, ZINC47913146, KB-239678, 4,7-Dibromoquinoline-3-carboxylic acid ethyl ester. CAS No. 1242260-52-1. Purity: 96%. Product ID: ACM1242260521. Molecular formula: C13H11Br2NO2. Mole weight: 373.039940 [g/mol]. IUPAC Name: ethyl 4,7-dibromo-8-methylquinoline-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,7-Dibromo-benzo[1,2,5]thiadiazol | 4,7-Dibromo-benzo[1,2,5]thiadiazol. CAS No. 15155-41-6. Molecular formula: C6H2Br2N2S. Mole weight: 293.97g/mol. IUPAC Name: 4,7-dibromo-2,1,3-benzothiadiazole. SMILES: C1=C(C2=NSN=C2C(=C1)Br)Br. InChI: InChI=1S/C6H2Br2N2S/c7-3-1-2-4(8)6-5(3)9-11-10-6/h1-2H. | |
| 4,7-dibromo-benzo(1,2,5)thiadiazole-5,6-diamine | 4,7-dibromo-benzo(1,2,5)thiadiazole-5,6-diamine. CAS No. 141215-32-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 4,7-Dibromobenzo[c]-1,2,5-thiadiazole | 4,7-Dibromobenzo[c]-1,2,5-thiadiazole. Uses: For analytical and research use. CAS No. 15155-41-6. Mole weight: 293.97. Catalog: AP15155416. | |
| 4,7-Dibromobenzo[c]-1,2,5-Thiadiazole | 4,7-Dibromobenzo[c]-1,2,5-Thiadiazole. Alternative Names: Dibromo BTD. CAS No. 15155-41-6. Molecular formula: C6H2Br2N2S. Mole weight: 293.97. IUPAC Name: 4,7-dibromo-2,1,3-benzothiadiazole. SMILES: Brc1ccc(Br)c2nsnc12. InChI: 1S/C6H2Br2N2S/c7-3-1-2-4(8)6-5(3)9-11-10-6/h1-2H. | |
| 4,7-Dibromobenzo[c][1,2,5]thiadiazole-5,6-diamine | 4,7-Dibromobenzo[c][1,2,5]thiadiazole-5,6-diamine. CAS No. 141215-32-9. Molecular formula: C6H4Br2N4S. Mole weight: 324.00. | |
| 4,7-Dibromobenzo[c][1,2,5]thiadiazole-5-carbaldehyde | 4,7-Dibromobenzo[c][1,2,5]thiadiazole-5-carbaldehyde. CAS No. 1628918-63-7. Molecular formula: C7H2Br2N2OS. Mole weight: 321.98. Purity: 97%. | |
| 4,7-Dichloro-2-phenylquinoline | 4,7-Dichloro-2-phenylquinoline. Alternative Names: 4,7-dichloro-2-phenylquinoline, 116434-94-7, NSC15303, AC1Q3MSQ, AC1L5E7R, SureCN6534510, CTK4A9794, 2-Phenyl-4,7-dichloro-quinoline, AR-1F8806, NSC-15303, ZINC01706871, AG-J-69630. CAS No. 116434-94-7. Purity: 96%. Product ID: ACM116434947. Molecular formula: C15H9Cl2N. Mole weight: 274.14. IUPAC Name: 4,7-dichloro-2-phenylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,7-Dichloro-2-propylquinoline hydrochloride | 4,7-Dichloro-2-propylquinoline hydrochloride. Alternative Names: 4,7-Dichloro-2-propylquinoline hydrochloride, 1204812-22-5. CAS No. 1204812-22-5. Purity: 96%. Product ID: ACM1204812225. Molecular formula: C12H12Cl3N. Mole weight: 276.589380 [g/mol]. IUPAC Name: 4,7-dichloro-2-propylquinoline;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,7-Dichloro-3-O-methylnorlichexanthone | 4,7-Dichloro-3-O-methylnorlichexanthone is a xanthone compound. Molecular formula: C15H10Cl2O5. Mole weight: 341.14. |  |
| 4,7-Dichloro-8-fluoro-2-(trifluoromethyl)quinoline | 4,7-Dichloro-8-fluoro-2-(trifluoromethyl)quinoline. CAS No. 1150164-86-5. Product ID: ACM1150164865. Molecular formula: C10H3Cl2F4N. Mole weight: 284.0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,7-Dichloro-8-methyl-2-phenylquinoline | 4,7-Dichloro-8-methyl-2-phenylquinoline. Alternative Names: ZINC36075428, AKOS009866589, 4,7-Dichloro-8-methyl-2-phenylquinoline, 1155601-72-1. CAS No. 1155601-72-1. Purity: 96%. Product ID: ACM1155601721. Molecular formula: C16H11Cl2N. Mole weight: 288.17. IUPAC Name: 4,7-dichloro-8-methyl-2-phenylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,7-Dichloro-8-methyl-2-propylquinoline hydrochloride | 4,7-Dichloro-8-methyl-2-propylquinoline hydrochloride. Alternative Names: 4,7-Dichloro-8-methyl-2-propylquinoline hydrochloride, 1204810-65-0. CAS No. 1204810-65-0. Purity: 96%. Product ID: ACM1204810650. Molecular formula: C13H14Cl3N. Mole weight: 290.615960 [g/mol]. IUPAC Name: 4,7-dichloro-8-methyl-2-propylquinoline;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,7-Dichloroisatin | 4,7-Dichloroisatin. Group: Biochemicals. Alternative Names: 4,7-Dichloroindole-2,3-dione; 4,7-Dichloro-2,3-indolinedione. Grades: Highly Purified. CAS No. 18711-13-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 4,7-Dichloronorlichexanthone | 4,7-Dichloronorlichexanthone. Synonyms: 9H-Xanthen-9-one, 2,5-dichloro-3,6,8-trihydroxy-1-methyl-; 2,5-dichloro-3,6,8-trihydroxy-1-methyl-9H-xanthen-9-one; 4,7-dichloro-8-methyl-1,3,6-trihydroxy-xanthone; 4,7-dichloro-1,3,6-trihydroxy-8-methyl-9H-xanthen-9-one. CAS No. 67065-99-0. Molecular formula: C14H8Cl2O5. Mole weight: 327.12. | |
| 4,7-Dichloroquinoline | 4,7-Dichloroquinoline. CAS No: 86-98-6 |  Sarchem Laboratories New Jersey NJ |
| 4,7-Dichloroquinoline-[15N] | 4,7-Dichloroquinoline-[15N] is the labelled analogue of 4,7-Dichloroquinoline, which is an impurity of Chloroquinoline and a metabolite of Amodiaquine. Synonyms: NSC 593-15N; Chloroquine Related Compound A-15N; 4,7-bis(chloranyl)quinoline-15N; Amodiaquine Impurity 1-15N. Grade: ≥98%; ≥99% atom 15N. CAS No. 366495-92-3. Molecular formula: C9H5Cl2[15N]. Mole weight: 199.06. | |
| 4,7-Dichloroquinoline 98+% | 4,7-Dichloroquinoline 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4,7-Dichloroquinoline (NSC 593) | 4,7-Dichloroquinoline is used in the synthesis of hybrid aminoquinoline-triazine derivatives that show anti-microbial activity. In addition, it is used in the synthesis of novel oxazolidinones as anti-microbial agents showing efficacy against common bacterial strains. Chloroquinoline impurity. Group: Biochemicals. Alternative Names: NSC 593. Grades: Highly Purified. CAS No. 86-98-6. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C?H?Cl?N. US Biological Life Sciences. | Worldwide |
| 4,7-Dichloroquinolinium tribromide | 4,7-Dichloroquinolinium tribromide. Alternative Names: 4,7-Dichloroquinolinium tribromide, EINECS 235-612-9, 12365-92-3. CAS No. 12365-92-3. Purity: 96%. Product ID: ACM12365923. Molecular formula: C9H6Br3Cl2N. Mole weight: 438.76864. IUPAC Name: 4,7-dichloroquinolin-1-ium tribromide. ECNumber: 235-612-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,7-Dihydroxy-1,10-phenanthroline | 4,7-Dihydroxy-1,10-phenanthroline. CAS No. 3922-40-5. Molecular formula: C12H8N2O2. Mole weight: 212.21. Purity: >98.0%(HPLC). IUPAC Name: 1,10-dihydro-1,10-phenanthroline-4,7-dione. SMILES: C1=CC2=C(C3=C1C(=O)C=CN3)NC=CC2=O. InChI: InChI=1S/C12H8N2O2/c15-9-3-5-13-11-7(9)1-2-8-10(16)4-6-14-12(8)11/h1-6H,(H,13,15)(H,14,16). | |
| 4,7-Dihydroxy-1,10-phenanthroline | 4,7-Dihydroxy-1,10-phenanthroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 3922-40-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4,7-Dihydroxycoumarin | 4,7-Dihydroxycoumarin. Alternative Names: 4,7-Dihydroxy-2-oxo-2H-1-benzopyran. CAS No. 1983-81-9. Purity: >98.0%. Product ID: FFC-AR-1983819. Molecular formula: C9H6O4. Mole weight: 178.14. IUPAC Name: 4,7-dihydroxychromen-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4',7-Dihydroxyflavone | 4',7-Dihydroxyflavone. Alternative Names: 7-Hydroxy-2-(4-hydroxyphenyl)-1-benzopyran-4-one. CAS No. 2196-14-7. Purity: >95.0%. Product ID: FFC-AR-2196147. Molecular formula: C15H10O4. Mole weight: 254.24. IUPAC Name: 7-hydroxy-2-(4-hydroxyphenyl)chromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,7-Dimethoxy-1H-indole-3-carbaldehyde | 4,7-Dimethoxy-1H-indole-3-carbaldehyde. Alternative Names: 4,7-DIMETHOXY-1H-INDOLE-3-CARBALDEHYDE. CAS No. 170489-17-5. Product ID: ACM170489175. Molecular formula: C11H11NO3. Mole weight: 205.20994. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,7-Dimethoxy-6-azaindole Hydrochloride | 4,7-Dimethoxy-6-azaindole Hydrochloride. Group: Biochemicals. Alternative Names: 4,7-Dimethoxy-1H-pyrrolo[2,3-c]pyridine Hydrochloride; 4,7-Dimethoxy-1H-pyrrolo[2,3-c]pyridine Monohydrochloride. Grades: Highly Purified. CAS No. 917918-79-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4',7-Dimethoxyisoflavone | 4',7-Dimethoxyisoflavone. Alternative Names: 7-Methoxy-3-(4-methoxyphenyl)chromone. CAS No. 1157-39-7. Purity: >97.0%. Product ID: FFC-AR-1157397. Molecular formula: C17H14O4. Mole weight: 282.29. IUPAC Name: 7-methoxy-3-(4-methoxyphenyl)chromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,7-Dimethyl-1,10-phenanthroline | 4,7-Dimethyl-1,10-phenanthroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 3248-5-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4,7-Dimethyl-1,10-phenanthroline | 4,7-Dimethyl-1,10-phenanthroline. Alternative Names: 4,7-Dimethyl-o-phenanthroline. CAS No. 3248-5-3. Molecular formula: C14H12N2. Mole weight: 208.26. Purity: 98%. IUPAC Name: 4,7-dimethyl-1,10-phenanthroline. SMILES: CC1=C2C=CC3=C(C=CN=C3C2=NC=C1)C. InChI: JIVLDFFWTQYGSR-UHFFFAOYSA-N. | |
| 4,7-Dimethyl-1H-indole | 4,7-Dimethyl-1H-indole. Group: Biochemicals. Grades: Highly Purified. CAS No. 5621-17-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,7-Dimethyl-1H-indole-2,3-dione | 4,7-Dimethyl-1H-indole-2,3-dione. CAS No. 15540-90-6. Product ID: ACM15540906. Molecular formula: C10H9NO2. Mole weight: 175.18396. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,7-Dimethyl-1H-indole-2-carboxylic acid | 4,7-Dimethyl-1H-indole-2-carboxylic acid. Alternative Names: 4,7-dimethyl-1H-indole-2-carboxylic Acid, 103988-96-1, 1H-Indole-2-carboxylicacid, 4,7-dimethyl-, AC1NER3A, ACMC-1BQ8X, AC1Q2GP6, SureCN1850124, CTK0H2522, MolPort-000-147-501, BBL020592, STK893281, AKOS000118130, AG-D-15627, MCULE-2986368463, KB-239709, BB 0248935, EN300-15110, T5810895, Indole-2-carboxylicacid, 4,7-dimethyl- (6CI); 4,7-Dimethyl-1H-indole-2-carboxylic acid. CAS No. 103988-96-1. Purity: 96%. Product ID: ACM103988961. Molecular formula: C11H11NO2. Mole weight: 189.21. IUPAC Name: 4,7-dimethyl-1H-indole-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,7-DIMETHYLPYRAZOLO(1,5-A)PYRIMIDINE-3-CARBOXYLIC ACID | 4,7-DIMETHYLPYRAZOLO(1,5-A)PYRIMIDINE-3-CARBOXYLIC ACID. CAS No. 175201-51-1. Product ID: ACM175201511. Molecular formula: C9H9N3O2. Mole weight: 191.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,7-dioxo-8-propoxy-5-(2-propoxyacetyl)octanoic acid | 4,7-dioxo-8-propoxy-5-(2-propoxyacetyl)octanoic acid. CAS No. 300836-04-8. Product ID: ACM300836048. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,7-Diphenyl-1,10-phenanthroline | 4,7-Diphenyl-1,10-phenanthroline. Alternative Names: 1,10-Phenanthroline, 4,7-diphenyl-; BPhen. CAS No. 1662-01-7. Molecular formula: C24H16N2. Mole weight: 332.40. Purity: 98%. IUPAC Name: 4,7-diphenyl-1,10-phenanthroline. SMILES: C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5. InChI: DHDHJYNTEFLIHY-UHFFFAOYSA-N. | |
| 4,7-Diphenyl-1,10-phenanthroline | 4,7-Diphenyl-1,10-phenanthroline. CAS No: 1662-01-7 | Sarchem Laboratories New Jersey NJ |
| 4,7-Diphenyl-1,10-phenanthroline, ≥99.9%(HPLC) | 4,7-Diphenyl-1,10-phenanthroline, ≥99.9%(HPLC). CAS No. 1662-01-7. Molecular formula: C24H16N2. Mole weight: 332.4g/mol. IUPAC Name: 4,7-diphenyl-1,10-phenanthroline. SMILES: C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5. InChI: InChI=1S/C24H16N2/c1-3-7-17(8-4-1)19-13-15-25-23-21(19)11-12-22-20(14-16-26-24(22)23)18-9-5-2-6-10-18/h1-16H. | |
| 4,7-Di(pyridin-4-yl)benzo[c][1,2,5]thiadiazole | 4,7-Di(pyridin-4-yl)benzo[c][1,2,5]thiadiazole. CAS No. 692259-93-1. Molecular formula: C16H10N4S. Mole weight: 290.34. Purity: 97%. | |
| 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole, >98.0% | 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole, >98.0%. CAS No. 165190-76-1. Molecular formula: C14H8N2S3. Mole weight: 300.4g/mol. IUPAC Name: 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole. SMILES: C1=CSC(=C1)C2=CC=C(C3=NSN=C23)C4=CC=CS4. InChI: InChI=1S/C14H8N2S3/c1-3-11(17-7-1)9-5-6-10(12-4-2-8-18-12)14-13(9)15-19-16-14/h1-8H. | |
| 4, 7-di (thiophen-2-yl) benzo[c] [1, 2, 5] thiadiazole | 4, 7-di (thiophen-2-yl) benzo[c] [1, 2, 5] thiadiazole. CAS No. 165190-76-1. Molecular formula: C14H8N2S3. Mole weight: 300.4g/mol. IUPAC Name: 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole. SMILES: C1=CSC(=C1)C2=CC=C(C3=NSN=C23)C4=CC=CS4. InChI: InChI=1S/C14H8N2S3/c1-3-11(17-7-1)9-5-6-10(12-4-2-8-18-12)14-13(9)15-19-16-14/h1-8H. | |
| 4,7-Epoxyisothiazolo[5,4-c]pyridine(9ci) | 4,7-Epoxyisothiazolo[5,4-c]pyridine(9ci). CAS No. 128734-29-2. Product ID: ACM128734292. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,7-Etheno-1,3-dioxolo[4,5-c]pyridine(9CI) | 4,7-Etheno-1,3-dioxolo[4,5-c]pyridine(9CI). Alternative Names: 4,7-Etheno-1,3-dioxolo[4,5-c]pyridine(9CI). CAS No. 136330-36-4. Product ID: ACM136330364. Molecular formula: C8H5NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
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