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| Product | Description | |
|---|---|---|
| 6-Ethoxy-4-hydroxy-2-methylquinoline | 6-Ethoxy-4-hydroxy-2-methylquinoline. Alternative Names: ChemDiv2_001684, Ambcb6827997, Oprea1_388796, Oprea1_534931, MLS000114585, 6-Ethoxy-2-methyl-4-quinolinol, MolPort-000-663-652, MolPort-004-788-737, 6-Ethoxy-2-methyl-quinolin-4-ol, HMS1373M12, CID730934, ZINC08584350, BAS 01900538, EC-000.1520, SMR000091941, 15644-91-4. CAS No. 15644-91-4. Purity: 96%. Product ID: ACM15644914. Molecular formula: C12H13NO2. Mole weight: 203.24. IUPAC Name: 6-ethoxy-2-methyl-1H-quinolin-4-one. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 6-Ethoxy-4-hydroxy-2-propylquinoline | 6-Ethoxy-4-hydroxy-2-propylquinoline. Alternative Names: 6-Ethoxy-2-propyl-4-quinolinol, 1070879-92-3, CTK8E5404, CTK8F7120, ZINC32099912, 6-Ethoxy-4-hydroxy-2-propylquinoline, AKOS006026203. CAS No. 1070879-92-3. Purity: 96%. Product ID: ACM1070879923. Molecular formula: C14H17NO2. Mole weight: 231.29. IUPAC Name: 6-ethoxy-2-propyl-1H-quinolin-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Ethoxy-5-fluoropyridine-3-boronicacid | 6-Ethoxy-5-fluoropyridine-3-boronicacid. CAS No. 1309982-57-7. Product ID: ACM1309982577. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Ethoxy-5-fluoropyridine-3-boronicacidpinacolester | 6-Ethoxy-5-fluoropyridine-3-boronicacidpinacolester. CAS No. 1334167-86-0. Product ID: ACM1334167860. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Ethoxy-5-indanecarbaldehyde | 6-Ethoxy-5-indanecarbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 876717-50-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 6-Ethoxy-5-indanecarbaldehyde ≥95% (NMR) | 6-Ethoxy-5-indanecarbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Ethoxy-5-methylpyridine-3-boronic acid | 6-Ethoxy-5-methylpyridine-3-boronic acid. Molecular formula: C8H12BNO3. Mole weight: 181g/mol. IUPAC Name: (6-ethoxy-5-methylpyridin-3-yl)boronic acid. SMILES: B(C1=CC(=C(N=C1)OCC)C)(O)O. InChI: InChI=1S/C8H12BNO3/c1-3-13-8-6(2)4-7(5-10-8)9(11)12/h4-5,11-12H,3H2,1-2H3. |  |
| 6-Ethoxy-6-oxohexylzinc bromide | 6-Ethoxy-6-oxohexylzinc bromide. CAS No. 312693-01-9. Molecular formula: C8H15BrO2Zn. Mole weight: 288.5g/mol. IUPAC Name: bromozinc(1+);ethyl hexanoate. SMILES: CCOC(=O)CCCC[CH2-].[Zn+]Br. InChI: InChI=1S/C8H15O2.BrH.Zn/c1-3-5-6-7-8(9)10-4-2;;/h1,3-7H2,2H3;1H;/q-1;;+2/p-1. | |
| 6-Ethoxycarbonylindole-2-carboxylic acid ethyl ester | 6-Ethoxycarbonylindole-2-carboxylic acid ethyl ester. Alternative Names: 1H-Indole-2,6-dicarboxylic acid, diethyl ester. CAS No. 107516-75-6. Product ID: ACM107516756. Molecular formula: C14H15NO4. Mole weight: 261.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Ethoxycarbonyl)pyridine-2-boronicacidpinacolester | 6-(Ethoxycarbonyl)pyridine-2-boronicacidpinacolester. CAS No. 1309981-37-0. Product ID: ACM1309981370. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Ethoxyethyl-5-hydroxy-2,7-dime-thoxy-1,4-naphtoquinone | 6-Ethoxyethyl-5-hydroxy-2,7-dime-thoxy-1,4-naphtoquinone is a naphthoquinone compound produced by Guignardia laricina GM-7. It can cause the larch branches to wither and inhibit the germination and growth of lettuce seeds. CAS No. 86343-22-8. Molecular formula: C16H18O6. Mole weight: 306.31. |  |
| 6-Ethoxynicotinaldehyde | 6-Ethoxynicotinaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 97455-61-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Ethoxynicotinaldehyde ≥95% (NMR) | 6-Ethoxynicotinaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 97455-61-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Ethoxypurine | 6-Ethoxypurine. Group: Biochemicals. Grades: Highly Purified. CAS No. 17861-06-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H8N4O. US Biological Life Sciences. | Worldwide |
| 6-Ethoxypyridine-2-boronicacidpinacolester | 6-Ethoxypyridine-2-boronicacidpinacolester. CAS No. 1310385-03-5. Product ID: ACM1310385035. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Ethoxypyridine-3-boronicacidpinacolester | 6-Ethoxypyridine-3-boronicacidpinacolester. Alternative Names: 2-Ethoxy-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Pyridine, 1072945-01-7, 2-Ethoxypyridine-5-boronic acid pinacol ester, 2-Ethoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine, PubChem20146, SureCN153339, AC1Q384A, CTK6G2574, MolPort-001-793-629, ANW-15576, AKOS016001247, AG-B-01579, MB04794, MCULE-4405112370, QC-4788, RL00320, AK-40735, KB-23626, ST50407568, X1519. CAS No. 1072945-01-7. Purity: 96%. Product ID: ACM1072945017. Molecular formula: C13H20BNO3. Mole weight: 249.12. IUPAC Name: 2-ethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Ethoxyquinoline-2-carbaldehyde | 6-Ethoxyquinoline-2-carbaldehyde. Alternative Names: 100063-12-5, AGN-PC-03BMLJ, Ambcb4001665, 6-Ethoxyquinoline-2-carbaldehyde, MolPort-001-792-681, ZINC01526659, 2-Quinolinecarboxaldehyde, 6-ethoxy-, AKOS006338474, AK-99294, AB1007524, Quinaldaldehyde,6-ethoxy- (6CI); 6-Ethoxyquinoline-2-carboxaldehyde. CAS No. 100063-12-5. Purity: 96%. Product ID: ACM100063125. Molecular formula: C12H11NO2. Mole weight: 201.221240 [g/mol]. IUPAC Name: 6-ethoxyquinoline-2-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Ethoxyquinoline-3-carboxamide | 6-Ethoxyquinoline-3-carboxamide. CAS No. 1296950-55-4. Purity: 96%. Product ID: ACM1296950554. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-ethyl-1,2,3,4-tetrahydroanthraquinone | 6-ethyl-1,2,3,4-tetrahydroanthraquinone. Alternative Names: 6-ethyl-1,2,3,4-tetrahydroanthracene-9,10-dione. CAS No. 15547-17-8. Purity: 97%. Product ID: ACM15547178. Molecular formula: C16H16O2. Mole weight: 240.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione | 6-Ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione. Alternative Names: NSC58558, MolPort-004-759-302, CID246001, 15043-03-5. CAS No. 15043-03-5. Purity: 96%. Product ID: ACM15043035. Molecular formula: C6H8N2O2. Mole weight: 140.14. IUPAC Name: 6-ethyl-1H-pyrimidine-2,4-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Ethyl-1,6-dihydropyrimidin-5-ylboronic acid | 6-Ethyl-1,6-dihydropyrimidin-5-ylboronic acid. Alternative Names: 1217500-51-0, 6-ETHYL-1,6-DIHYDROPYRIMIDIN-5-YLBORONIC ACID, (6-Ethyl-1,6-dihydropyrimidin-5-yl)boronic acid, ACMC-209af3, CTK4B2625, MolPort-015-142-772, ANW-17773, AKOS006336184, AG-L-20970, AK-90660, BD229306, KB-45360, A-5508, 6-Ethyl-1,6-dihydropyrimidin-5-ylboronic acid,, I03-804. CAS No. 1217500-51-0. Purity: 98%. Product ID: ACM1217500510. Molecular formula: C6H11BN2O2. Mole weight: 154.0. IUPAC Name: (4-ethyl-1,4-dihydropyrimidin-5-yl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Ethyl-1H-indole-2,3-dione 3-[O-(2 ,2-difluoro-ethyl)-oxime] | 6-Ethyl-1H-indole-2,3-dione 3-[O-(2 ,2-difluoro-ethyl)-oxime]. CAS No. 1202859-37-7. Product ID: ACM1202859377. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Ethyl-1H-indole-2,3-dione 3-[O-(4 ,4,4-trifluoro-butyl)-oxime] | 6-Ethyl-1H-indole-2,3-dione 3-[O-(4 ,4,4-trifluoro-butyl)-oxime]. CAS No. 1202859-24-2. Product ID: ACM1202859242. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Ethyl-1H-indole-2,3-dione 3-[o-(2,2,2-trifluoro-ethyl)-oxime] | 6-Ethyl-1H-indole-2,3-dione 3-[o-(2,2,2-trifluoro-ethyl)-oxime]. Alternative Names: 1202860-01-2, MolPort-015-164-030, ZINC42750400, AKOS015969327, KB-81953, 6-Ethyl-1H-indole-2,3-dione 3-[O-(2,2,2-trifluoro-ethyl)-oxime]. CAS No. 1202860-01-2. Purity: 96%. Product ID: ACM1202860012. Molecular formula: C12H11F3N2O2. Mole weight: 272.22. IUPAC Name: 6-ethyl-3-(2,2,2-trifluoroethoxyamino)indol-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Ethyl-1H-indole-2,3-dione 3-(o-cy clobutyl-oxime) | 6-Ethyl-1H-indole-2,3-dione 3-(o-cy clobutyl-oxime). Alternative Names: 1202859-56-0, MolPort-015-163-992, ZINC42750334, AKOS015969301, KB-81948, 6-Ethyl-1H-indole-2,3-dione 3-(O-cyclobutyl-oxime). CAS No. 1202859-56-0. Purity: 96%. Product ID: ACM1202859560. Molecular formula: C14H16N2O2. Mole weight: 244.29. IUPAC Name: 3-(cyclobutyloxyamino)-6-ethylindol-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Ethyl-1H-indole-2,3-dione 3-(o-cy clohexylmethyl-oxime) | 6-Ethyl-1H-indole-2,3-dione 3-(o-cy clohexylmethyl-oxime). Alternative Names: 1202859-53-7, MolPort-015-163-987, ZINC42750324, AKOS015969289, KB-81946, 6-Ethyl-1H-indole-2,3-dione 3-(O-cyclohexylmethyl-oxime). CAS No. 1202859-53-7. Purity: 96%. Product ID: ACM1202859537. Molecular formula: C17H22N2O2. Mole weight: 286.37. IUPAC Name: 3-(cyclohexylmethoxyamino)-6-ethylindol-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Ethyl-2,3-dimethylphenol | 6-Ethyl-2,3-dimethylphenol. Alternative Names: 6-ethyl-2,3-dimethylphenol, 18441-55-9, 2,3-Xylenol, 6-ethyl-, AC1L4HZY, AC1Q79FP, SureCN9517475, Phenol,6-ethyl-2,3-dimethyl-, CTK4D8731, AR-1H1634, AG-J-05465, 2,3-Xylenol,6-ethyl- (6CI,8CI); 2-Ethyl-5,6-dimethylphenol; 6-Ethyl-2,3-dimethylphenol. CAS No. 18441-55-9. Purity: 96%. Product ID: ACM18441559. Molecular formula: C10H14O. Mole weight: 150.218 g/mol. IUPAC Name: 6-ethyl-2,3-dimethylphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Ethyl-2,3-dimethylpyridine | 6-Ethyl-2,3-dimethylpyridine. Alternative Names: 6-ethyl-2,3-dimethylpyridine;2,3-Dimethyl-6-ethylpyridine. CAS No. 1463-01-0. Purity: 96%. Product ID: ACM1463010. Molecular formula: C9H13N. Mole weight: 135.20622. IUPAC Name: 6-ethyl-2,3-dimethylpyridine. ECNumber: 215-972-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Ethyl-2-hydroxy-3-phenylquinoline | 6-Ethyl-2-hydroxy-3-phenylquinoline. Alternative Names: 6-ETHYL-3-PHENYL-2-QUINOLINOL, 1031928-35-4, CTK4A1824, 6-Ethyl-2-hydroxy-3-phenylquinoline, ZINC32099757, AG-D-13566, KB-248632. CAS No. 1031928-35-4. Purity: 96%. Product ID: ACM1031928354. Molecular formula: C17H15NO. Mole weight: 249.31. IUPAC Name: 6-ethyl-3-phenyl-1H-quinolin-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Ethyl-3-formylchromone | 6-Ethyl-3-formylchromone. Group: Biochemicals. Alternative Names: 6-Ethyl-4-oxo-4H-1-benzopyran-3-carboxaldehyde; 6-Ethyl-4-oxo-4H-chromene-3-carbaldehyde. Grades: Highly Purified. CAS No. 42059-78-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C12H10O3. US Biological Life Sciences. | Worldwide |
| 6-Ethyl-3-formylchromone 98+% (HPLC) | 6-Ethyl-3-formylchromone 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Ethyl-3-pyridinamine | 6-Ethyl-3-pyridinamine. Alternative Names: 3-Pyridinamine,6-ethyl-(9CI);3-Amino-6-ethylpyridine;5-Amino-2-ethylpyridine;6-Ethyl-3-pyridinamine. CAS No. 126553-00-2. Product ID: ACM126553002. Molecular formula: C7H10N2. Mole weight: 122.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Ethyl-4-hydrazino-2-methylquinoline hydrochloride | 6-Ethyl-4-hydrazino-2-methylquinoline hydrochloride. Alternative Names: 6-Ethyl-4-hydrazino-2-methylquinoline hydrochloride, 1171434-97-1, AGN-PC-01A9PC, CTK8E5410, AB52345, (6-ethyl-2-methylquinolin-4-yl)hydrazine;hydrochloride, 6-ETHYL-4-HYDRAZINYL-2-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1171434-97-1. Purity: 96%. Product ID: ACM1171434971. Molecular formula: C12H15N3226;HCl. Mole weight: 237.73. IUPAC Name: (6-ethyl-2-methylquinolin-4-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Ethyl-4-hydroxy-2-phenylquinoline | 6-Ethyl-4-hydroxy-2-phenylquinoline. Alternative Names: 6-Ethyl-2-phenyl-4-quinolinol, 1070879-71-8, CHEMBL497603, CTK8E5408, CTK8F7127, 6-Ethyl-4-hydroxy-2-phenylquinoline, ZINC32099892, AKOS009865799. CAS No. 1070879-71-8. Purity: 96%. Product ID: ACM1070879718. Molecular formula: C17H15NO. Mole weight: 249.307100 [g/mol]. IUPAC Name: 6-ethyl-2-phenyl-1H-quinolin-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Ethyl-4-hydroxy-2-propylquinoline | 6-Ethyl-4-hydroxy-2-propylquinoline. Alternative Names: 6-Ethyl-2-propyl-4-quinolinol, 1070879-88-7, CTK8E5409, CTK8F7128, 6-Ethyl-4-hydroxy-2-propylquinoline, ZINC32099909, AKOS009865617. CAS No. 1070879-88-7. Purity: 96%. Product ID: ACM1070879887. Molecular formula: C14H17NO. Mole weight: 215.29. IUPAC Name: 6-ethyl-2-propyl-1H-quinolin-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Ethyl-4-hydroxycoumarin | 6-Ethyl-4-hydroxycoumarin. Group: Biochemicals. Alternative Names: 6-Ethyl-4-Hydroxy-2H-chromen-2-one. Grades: Highly Purified. CAS No. 55005-28-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Ethyl-4-hydroxycoumarin ≥97% (HPLC) | 6-Ethyl-4-hydroxycoumarin ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Ethyl-4-hydroxy-quinoline-3-carboxylic acid | 6-Ethyl-4-hydroxy-quinoline-3-carboxylic acid. Alternative Names: AURORA 17946;6-ETHYL-4-HYDROXY-QUINOLINE-3-CARBOXYLIC ACID;OTAVA-BB BB0109850017;AKOS BBS-00008773;OTAVA-BB 0109850017. CAS No. 103802-41-1. Product ID: ACM103802411. Molecular formula: C12H11NO3. Mole weight: 217.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-ETHYL-5-METHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBONITRILE | 6-ETHYL-5-METHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBONITRILE. Alternative Names: 6-ETHYL-5-METHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBONITRILE. CAS No. 113124-05-3. Product ID: ACM113124053. Molecular formula: C9H10N2O. Mole weight: 162.1885. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Ethylamino)-1,2,3,4-tetrahydro-1,3-dimethyl-beta,2,4-trioxo-5-pyrimidinepropanenitrile | 6-(Ethylamino)-1,2,3,4-tetrahydro-1,3-dimethyl-beta,2,4-trioxo-5-pyrimidinepropanenitrile. CAS No. 132373-28-5. Product ID: ACM132373285. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Ethylamino)imidazo[1,2-b]pyridazine-2-carbaldehyde | 6-(Ethylamino)imidazo[1,2-b]pyridazine-2-carbaldehyde. Alternative Names: 6-(ethylamino)imidazo[1,2-b]pyridazine-2-carbaldehyde, 1184920-26-0, SBB069402, ZINC33359448, AKOS015918696, KB-198868, FT-0659482, A804027, S14-0547, 6-(ethylamino)-2-imidazo[1,2-b]pyridazinecarboxaldehyde. CAS No. 1184920-26-0. Purity: 96%. Product ID: ACM1184920260. Molecular formula: C9H10N4O. Mole weight: 190.201900 [g/mol]. IUPAC Name: 6-(ethylamino)imidazo[1,2-b]pyridazine-2-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Ethylamino)pyridine-3-boronic acid HCl | 6-(Ethylamino)pyridine-3-boronic acid HCl. Synonyms: 6-(Ethylamino)pyridine-3-boronic acid hydrochloride. Molecular formula: C7H12BClN2O2. Mole weight: 202.45. | |
| 6-Ethylchromone-2-carboxylic acid | 6-Ethylchromone-2-carboxylic acid. Group: Biochemicals. Alternative Names: 6-Ethyl-4-oxo-4H-chromene-2-carboxylic acid. Grades: Highly Purified. CAS No. 5527-91-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6-Ethylchromone-2-carboxylic acid 98+% (HPLC) | 6-Ethylchromone-2-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Ethylmercaptopurine | 6-Ethylmercaptopurine. Group: Biochemicals. Alternative Names: 6-Ethylthiopurine. Grades: Highly Purified. CAS No. 5417-84-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C7H8N4S. US Biological Life Sciences. | Worldwide |
| 6-Ethylmercaptopurine | 6-Ethylmercaptopurine, a pharmacological agent specialized for the therapeutic intervention of acute lymphoblastic leukemia (ALL), suppresses DNA biogenesis during cellular division, with consequential fatality of malignant cells. To achieve optimal therapeutic outcomes, 6-Ethylmercaptopurine is frequently combined with other chemotherapy agents in the treatment of ALL. Synonyms: 6-(ethylthio)purine; 6-(ethylthio)-7H-purine; 6-Ethylthiopurine; 6-Ethyl MP; 6-(ethylsulfanyl)-9H-purine; 1H-Purine, 6-(ethylthio)-; 6-(Ethylsulfanyl)-1H-purine. Grade: ≥98% by HPLC. CAS No. 5417-84-5. Molecular formula: C7H8N4S. Mole weight: 180.23. | |
| 6-(Ethyl(methyl)amino)pyridin-2-ylboronic acid | 6-(Ethyl(methyl)amino)pyridin-2-ylboronic acid. CAS No. 1264153-68-5. Product ID: ACM1264153685. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Ethylpyridine-3-boronicacid | 6-Ethylpyridine-3-boronicacid. CAS No. 1001907-69-2. Product ID: ACM1001907692. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Ethylquinoline-3-carbohydrazide | 6-Ethylquinoline-3-carbohydrazide. CAS No. 1239754-69-8. Purity: 96%. Product ID: ACM1239754698. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Ethylquinoline-3-carboxamide | 6-Ethylquinoline-3-carboxamide. CAS No. 1296951-07-9. Purity: 96%. Product ID: ACM1296951079. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(ethylsulfonyl)amino]hexanoic acid | 6-[(ethylsulfonyl)amino]hexanoic acid. Product ID: ACMA00008059. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Ethylthio-2,2'-bipyridine | 6-Ethylthio-2,2'-bipyridine. CAS No. 130897-01-7. Product ID: ACM130897017. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Ethynyl-4,4-Dimethyl Thiochroman | One of the impurities of Tazarotene, which is an active metobolite of Tazarotene and could be used in the treatment of photodamaged skin. Synonyms: 6-ethynyl-4,4-dimethyl-thiochroman. Grade: > 95%. CAS No. 118292-06-1. Molecular formula: C13H14S. Mole weight: 202.32. | |
| 6'-Exomethylene Lovastatin | 6'-Exomethylene Lovastatin is a metabolite of Lovastatin which is an antihypercholesterolemic agent. Synonyms: (2S)-2-Methyl-butanoic Acid (1S,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-7-methyl-3-methylene-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester; 2-Methyl-butanoic acid [1S-[1α(R*),7β,8β(2S*,4S*),8aβ]]-1,2,3,7,8,8a-Hexahydro-7-met. Grade: > 95%. CAS No. 121624-17-7. Molecular formula: C24H34O5. Mole weight: 402.52. | |
| 6-FAM | 6-FAM (6-Carboxyfluorescein) is an isomer of carboxyfluorescein and is mainly used for sequencing and labeling of nucleic acids. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 6-Carboxyfluorescein. CAS No. 3301-79-9. Pack Sizes: 25 mg; 100 mg; 500 mg. Product ID: HY-66021. |  |
| 6-FAM-11-dCTP | 6-FAM-11-dCTP, a modified nucleotide employed in molecular biology experimentation, is a highly sought-after material for labeling DNA and RNA. Its employment is particularly useful in fluorescence in situ hybridization (FISH) and DNA sequencing. With use in DNA probe labeling, 6-FAM-11-dCTP is of interest in the detection of genes and mutations linked to diseases including genetic disorders and cancer. Synonyms: 5-[3-(6-(fluoresceinyl-6-carboxamido)hexanoylamido)-propenyl]-2'-deoxycytidine-5'-triphosphate, triethylammonium or tetralithium (optional) salt. Grade: ≥ 95%. | |
| 6-FAM-11-dUTP | 6-FAM-11-dUTP is a highly sought-after fluorescent nucleotide derivative in the field of compound research, employed as a distinguished probe. It bestows the ability to proficiently label DNA and RNA fragments within versatile frameworks like DNA sequencing, PCR compound labeling and even in situ hybridization. Consequently, this exceptional compound unfailingly facilitates the visualization and detection of nucleic acids, thereby cementing its worthiness as an indispensable tool in both molecular biology and diagnostics. Synonyms: 5-[3-(6-(fluoresceinyl-6-carboxamido)hexanoylamido)-propenyl]-2'-deoxyuridine-5'-triphosphate, triethylammonium or tetralithium (optional) salt. Grade: ≥ 95%. | |
| 6-FAM-11-UTP | 6-FAM-11-UTP is a fluorescent nucleotide analog, possessing the ability to be seamlessly integrated into RNA during the transcription process. This unique characteristic facilitates the visual exploration and identification of RNA molecules, empowering researchers to unravel the intricate workings of these vital biomolecules. Its diverse applications encompass a wide range of studies such as transcriptional investigations, RNA labeling endeavors and the real-time tracking of mRNA research and development. Synonyms: 5-[3-(6-(fluoresceinyl-6-carboxamido)hexanoylamido)-propenyl]- uridine-5'-triphosphate, triethylammonium or tetralithium (optional) salt. Grade: ≥ 95%. | |
| 6-FAM-AEEAc-Stichodactyla helianthus Neurotoxin (ShK) | 6-FAM-AEEAc-Stichodactyla helianthus Neurotoxin (ShK), a ShK analog containing a fluorescein-6-carboxyl group attached through an {2-[2-aminoethoxy]ethoxy}acetic acid (AEEAc) linker to the f-amino group of Arg1, selectively blocks the volt-gated T-lymphocyte K+ Kv1.3 channels, which is relevant to the pathogenesis of experimental autoimmune encephalomyelitis. It may be an effective tool for detecting the presence of T-lymphocytes with high expression of Kv1.3 channels in normal and diseased tissues. Synonyms: 6-FAM-AEEAc-ShK; Fluorescein-6-carbonyl-AEEAc-Arg-Ser-Cys-Ile-Asp-Thr-Ile-Pro-Lys-Ser-Arg-Cys-Thr-Ala-Phe-Gln-Cys-Lys-His-Ser-Met-Lys-Tyr-Arg-Leu-Ser-Phe-Cys-Arg-Lys-Thr-Cys-Gly-Thr-Cys-OH (Disulfide bridge: Cys3-Cys35, Cys12-Cys28, Cys17-Cys32). Grade: ≥95%. CAS No. 1927927-42-1. Molecular formula: C196H295N55O57S7. Mole weight: 4558.22. | |
| 6-FAM-dC-puromycin | 6-FAM-dC-puromycin is a valuable tool in the biomedical industry for studying protein research and development and translation. This compound functions as an RNA mimic, incorporating 6-FAM and dC residues into nascent peptide chains during translation. It enables visualization and tracking of newly synthesized proteins in live cells. 6-FAM-dC-puromycin is particularly useful in researching diseases related to protein research and development and signaling pathways. Grade: ≥ 95% by HPLC. CAS No. 436083-76-0. Molecular formula: C58H65N11O20P2 (free acid). Mole weight: 1298.15 (free acid). | |
| 6-FAM-DMT-phosphoramidite | 6-FAM-DMT Phosphoramidite is a phosphoramidite derivative used to introduce 6-carboxyfluorescein (6-FAM) into oligonucleotides during solid-phase synthesis. It includes a 6-FAM fluorophore and a dimethoxytrityl (DMT) protecting group, which facilitates efficient incorporation and subsequent deprotection during synthesis. This reagent enables the production of fluorescently labeled oligonucleotides for applications such as fluorescence-based detection, quantitative PCR (qPCR), and fluorescence resonance energy transfer (FRET) assays. Synonyms: 6-Fluorescein Phosphoramidite; 2-Dimethoxytrityloxymethyl-6-(3',6'-dipivaloylfluorescein-6-yl-carboxamido)-hexyl-1-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 5'-6-Fluorescein phosphoramidite (with DMT); Propanoic acid, 2,2-dimethyl-, 6-[7-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-10-[bis(1-methylethyl)amino]-13-cyano-1-oxo-9,11-dioxa-2-aza-10-phosphatridec-1-yl]-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3',6'-diyl ester; DMT-6-FAM phosphoramidite. Grade: 95%. CAS No. 316121-60-5. Molecular formula: C68H78N3O13P. Mole weight: 1176.33. | |
| 6-FAM-PEG3-Azide | 6-FAM-PEG3-Azide is a fluorescent dye that can be used to label oligonucleotide[1]. 6-FAM-PEG3-Azide is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 412319-45-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135835. | |
| 6-FAM SE | 6-FAM SE (6-carboxyfluorescein succinimidyl ester) is a fluorescent labeling reagent. 6-FAM SE is used for oligonucleotide labeling and DNA sequencing[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 92557-81-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15939. | |
| 6'''-Feruloylspinosin | 6'''-Feruloylspinosin is a flavonoid isolated from seeds of Ziziphus jujuba. 6'''-Feruloylspinosin can across the blood-brain barrier and enhance the expression of GABAAα1, GABAAα5, and GABABR1 mRNA in rat hippocampal neurons[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 77690-92-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N2160. | |
| 6'''-Feruloylspinosin | 6'''-Feruloylspinosin. Group: Biochemicals. Alternative Names: 6'''-Feruloylspinosin. Grades: Plant Grade. CAS No. 77690-92-7. Pack Sizes: 10mg. Molecular Formula: C38H40O18, Molecular Weight: 784.712999999999. US Biological Life Sciences. | Worldwide |
| 6-Fluo-10-NAD? | 6-Fluo-10-NAD? is a fluorescent analogue of β-NAD+ (λexc494 nm, λem517 nm) used as a non-radioactive alternative to radio-labelled β-NAD+ for research on enzymes requiring β-NAD+. Synonyms: β- Nicotinamide- N6- (2- (6- [fluoresceinyl]aminohexanoyl)aminoethyl)adenine dinucleotide, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C50H53N9O21P2 (free acid). Mole weight: 1178 (free acid). | |
| 6-[Fluorescein-5(6)-carboxamido]hexanoic acid | 6-[Fluorescein-5(6)-carboxamido]hexanoic acid. Uses: For analytical and research use. CAS No. 265981-56-4. Mole weight: 489.47. Catalog: AP265981564. |  |
| 6-[Fluorescein-5(6)-carboxamido]hexanoic acid N-hydroxysuccinimide ester | 6-[Fluorescein-5(6)-carboxamido]hexanoic acid N-hydroxysuccinimide ester. Uses: For analytical and research use. CAS No. 114616-31-8. Mole weight: 586.55. Catalog: AP114616318. | |
| 6-Fluorescein CE Phosphoramidite | 6-Fluorescein CE Phosphoramidite, a fluorescent tagging reagent utilized in the synthesis of nucleoside modifications for oligonucleotide labeling, boasts high quantum yield and fluorescence stability. Biomedical research yields various applications for this reagent, specifically including DNA sequencing, genotyping, and PCR analysis. Fluorescent labeling additionally assists in drug discovery research for identifying and characterizing candidates. With its ability to support real-time PCR, microarray analysis, and gene expression, this flexible reagent remains an indispensable tool for scientists seeking to enhance their experimental outcomes. Grade: >95% by HPLC. Molecular formula: C67H76N3O14P. Mole weight: 1178.33. | |
| 6-Fluorescein dT phosphoramidite | 6-Fluorescein dT phosphoramidite. Group: Biochemicals. Alternative Names: 5'-Dimethoxytrityl-5-[3-(6-( di-O-pivaloyl-fluoresceinyl-6-carboxamido) hexanoylamido) -propenyl]uridine, 3'-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
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