Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 6-Chloro-8-fluoroimidazo[1,2-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-8-fluoroimidazo[1,2-a]pyridine, 1033202-10-6, ACMC-20986a, CTK4A1967, ANW-14864, AKOS006303205, AG-D-13941, AK-91276, BD229693, KB-45230, I02-3445. CAS No. 1033202-10-6. Molecular formula: C7H4ClFN2. Mole weight: 170.571463 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-8-fluoroimidazo[1,2-a]pyridine. Catalog: ACM1033202106. |  |
| 6-Chloro-8-methyl-3-phenyl-2-quinolinol | Heterocyclic Organic Compound. Alternative Names: 6-CHLORO-8-METHYL-3-PHENYL-2-QUINOLINOL, 1031928-31-0, CTK4A1822, ZINC32099755, AG-D-13564, KB-248504, 6-Chloro-2-hydroxy-8-methyl-3-phenylquinoline. CAS No. 1031928-31-0. Molecular formula: C16H12ClNO. Mole weight: 269.73. Purity: 0.96. IUPACName: 6-chloro-8-methyl-3-phenyl-1H-quinolin-2-one. Canonical SMILES: CC1=C2C (=CC (=C1)Cl)C=C (C (=O)N2)C3=CC=CC=C3. Catalog: ACM1031928310. | |
| 6-Chloro-9a-(2-fluoroethyl)-1,2,9,9a-tetrahydro-7-methoxy-3H-fluoren-3-one | Heterocyclic Organic Compound. Alternative Names: 1039456-85-3, 6-Chloro-9a-(2-fluoroethyl)-1,2,9,9a-tetrahydro-7-methoxy-3H-fluoren-3-one, SureCN1658799, AKOS016012414, AK127312, KB-199363, 6-Chloro-9a-(2-fluoroethyl)-7-methoxy-9,9a-dihydro-1H-fluoren-3(2H)-one. CAS No. 1039456-85-3. Molecular formula: C16H16ClFO2. Mole weight: 294.75. Purity: 0.96. IUPACName: 6-chloro-9a-(2-fluoroethyl)-7-methoxy-2,9-dihydro-1H-fluoren-3-one. Canonical SMILES: COC1=C (C=C2C (=C1)CC3 (C2=CC (=O)CC3)CCF)Cl. Density: 1.28. Catalog: ACM1039456853. | |
| 6-Chloroflavone | Heterocyclic Organic Compound. Alternative Names: 6-CHLOROFLAVONE;6-CHLORO-2-PHENYL-4H-CHROMEN-4-ONE;6-CHLOROFLAVONE 98%;2-Phenyl-6-chloro-4H-1-benzopyran-4-one;6-Chloro-2-(phenyl)-4H-1-benzopyran-4-one;6-Chloro-2-phenyl-4H-1-benzopyran-4-one;MRS-1131;6-Chloroflavone,98%. CAS No. 10420-73-2. Molecular formula: C15H9ClO2. Mole weight: 256.68. Purity: 0.96. IUPACName: 6-chloro-2-phenylchromen-4-one. Canonical SMILES: C1=CC=C (C=C1)C2=CC (=O)C3=C (O2)C=CC (=C3)Cl. Density: 1.342g/cm³. Catalog: ACM10420732. | |
| 6-Chloro-imidazo[1,2-a]pyridine-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 123531-24-8, 6-chloroimidazo[1,2-a]pyridine-3-carbonitrile, SCHEMBL12998315, MolPort-022-373-252, PZIUWGQZDDJQMW-UHFFFAOYSA-N, AKOS022639786, AK155268, AJ-121681, DB-062168, KB-273363, 6-Chloro-imidazo[1,2-apyridine-3-carbonitrile, Z-7927, 6-Chloro-imidazo[1,2-a]pyridine-3-carbonitrile, imidazo[1,2-a]pyridine-3-carbonitrile,6-chloro-, Imidazo[1,2-a]pyridine-3-carbonitrile, 6-chloro-. CAS No. 123531-24-8. Molecular formula: C8H4ClN3. Mole weight: 177.5927. Purity: 0.96. IUPACName: 6-chloroimidazo[1,2-a]pyridine-3-carbonitrile. Catalog: ACM123531248. | |
| 6-Chloro-imidazo[1,2-b]pyridazine-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 123531-54-4, Imidazo[1,2-b]pyridazine-3-carbonitrile,6-chloro-, 6-Chloroimidazo[1,2-b]pyridazine-3-carbonitrile, ACMC-1C4Q7, CTK4B3542, AKOS006309727, AB62951, AG-D-50627, AK-56503, KB-52599, 6-CHLORO-IMIDAZO[1,2-B]PYRIDAZINE-3-CARBONITRILE, IMIDAZO[1,2-B]PYRIDAZINE-3-CARBONITRILE, 6-CHLORO-. CAS No. 123531-54-4. Molecular formula: C7H3ClN4. Mole weight: 178.5805. Purity: 0.97. IUPACName: 6-chloroimidazo[1,2-b]pyridazine-3-carbonitrile. Catalog: ACM123531544. | |
| 6-(Chloromethyl)benzo[a]pyrene | Heterocyclic Organic Compound. Alternative Names: 6-Chloromethylbenzo(a)pyrene, CCRIS 2523, 6-(Chloromethyl)benzo(a)pyrene, BENZO(a)PYRENE, 6-CHLOROMETHYL-, BRN 2056882, 6-(chloromethyl)benzo[a]pyrene, 123358-53-2, AC1L21YA, CTK3I9236, 6- (chloromethyl)benzo[pqr]tetraphene, 6-CHLOROMETHYL BENZO(a)PYRENE, AG-F-67013, LS-39945, 49852-84-8. CAS No. 123358-53-2. Molecular formula: C21H13Cl. Mole weight: 300.781 g/mol. Purity: 0.96. IUPACName: 6-(chloromethyl)benzo[a]pyrene. Canonical SMILES: C1=CC=C2C (=C1)C3=C4C (=C2CCl)C=CC5=CC=CC (=C54)C=C3. Catalog: ACM123358532. | |
| 6-Chloro-n4-(4-chlorophenyl)-4,5-pyrimidinediamine | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-N4-(4-chlorophenyl)-4,5-pyrimidinediamine;4-(4-Chlorophenyl)amino-5-amino-6-chloropyrimidine. CAS No. 103505-49-3. Molecular formula: C10H8Cl2N4. Mole weight: 255.103. Purity: 0.96. IUPACName: 6-chloro-4-N-(4-chlorophenyl)pyrimidine-4,5-diamine. Canonical SMILES: C1=CC(=CC=C1NC2=C(C(=NC=N2)Cl)N)Cl. Density: 1.518g/cm³. Catalog: ACM103505493. | |
| (6-chloropyrazin-2-yl)methanol | Pyrazines. CAS No. 1240602-95-2. Molecular formula: C5H5ClN2O. Mole weight: 144.6. Appearance: Light yellow crystal. Purity: 0.95. Catalog: ACM1240602952. | |
| 6-Chloropyrazolo[1,5-a]pyridine-2-carboxylicacidmethylester | Heterocyclic Organic Compound. Alternative Names: 6-Chloropyrazolo[1,5-a]pyridine-2-carboxylic acid methyl ester, 1222709-26-3, CTK8E5398, MolPort-019-878-503, AKOS015950301, RP09518, FT-0685881, methyl 6-chloropyrazolo[1,5-a]pyridine-2-carboxylate. CAS No. 1222709-26-3. Molecular formula: C9H7ClN2O2. Mole weight: 210. Purity: 0.96. IUPACName: methyl 6-chloropyrazolo[1,5-a]pyridine-2-carboxylate. Canonical SMILES: COC(=O)C1=NN2C=C(C=CC2=C1)Cl. Catalog: ACM1222709263. | |
| 6-Chloroquinoline-3-carbohydrazide | Heterocyclic Organic Compound. CAS No. 1239727-47-9. Molecular formula: C10H8ClN3O. Mole weight: 221.64302;g/mol. Purity: 0.96. IUPACName: 6-chloroquinoline-3-carbohydrazide. Canonical SMILES: C1=CC2=NC=C(C=C2C=C1Cl)C(=O)NN. Catalog: ACM1239727479. | |
| 6-(Cyclopentylthio)pyridine-3-boronic acid | Heterocyclic Organic Compound. CAS No. 1218790-70-5. Molecular formula: C10H14BNO2S. Purity: 0.98. Catalog: ACM1218790705. | |
| 6-Desfluoro-6-hydroxy risperidone | Heterocyclic Organic Compound. Alternative Names: 6,7,8,9-Tetrahydro-3-[2-[4-(6-hydroxy-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. CAS No. 106266-11-9. Molecular formula: C23H28N4O3. Mole weight: 408.49. Appearance: Light Yellow Solid. Catalog: ACM106266119. | |
| 6-Dimethylamino-4-methylpyridine-3-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: MB12170, 6-(DIMETHYLAMINO)-4-METHYLPYRIDINE-3-BORONIC ACID PINACOL ESTER, 2-PYRIDINAMINE, N,N,4-TRIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, N,N,4-TRIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINAMINE, N,N,4-TRIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE, 1046862-09-2. CAS No. 1046862-09-2. Molecular formula: C14H23BN2O2. Mole weight: 262.16. Purity: 0.96. IUPACName: N,N,4-trimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (C=C2C)N (C)C. Catalog: ACM1046862092. | |
| 6-Dimethylaminopyridine-3-boronic acid pinacol ester | Boronic Esters. CAS No. 1036991-24-8. Molecular formula: C13H21BN2O2. Mole weight: 248.13. Catalog: ACM1036991248. | |
| 6-Ethoxy-2-hydroxy-3-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 6-ETHOXY-3-PHENYL-2-QUINOLINOL, 1031928-33-2, CTK4A1823, ZINC32099756, 6-Ethoxy-2-hydroxy-3-phenylquinoline, AG-D-13565, KB-248607. CAS No. 1031928-33-2. Molecular formula: C17H15NO2. Mole weight: 265.31. Purity: 0.96. IUPACName: 6-ethoxy-3-phenyl-1H-quinolin-2-one. Canonical SMILES: CCOC1=CC2=C (C=C1)NC (=O)C (=C2)C3=CC=CC=C3. Catalog: ACM1031928332. | |
| 6-Ethyl-2-hydroxy-3-phenylquinoline | Heterocyclic Organic Compound. 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. Molecular formula: C17H15NO. Mole weight: 249.31. Purity: 0.96. IUPACName: 6-ethyl-3-phenyl-1H-quinolin-2-one. Canonical SMILES: CCC1=CC2=C (C=C1)NC (=O)C (=C2)C3=CC=CC=C3. Catalog: ACM1031928354. | |
| 6-Ethyl-4-hydroxy-quinoline-3-carboxylic acid | Heterocyclic Organic Compound. 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. Molecular formula: C12H11NO3. Mole weight: 217.22. Catalog: ACM103802411. | |
| 6-Ethylquinoline-3-carbohydrazide | Heterocyclic Organic Compound. CAS No. 1239754-69-8. Purity: 0.96. Catalog: ACM1239754698. | |
| 6-FAM-TEGAzide | Other Fluorescent Probes. CAS No. 12319-45-0. Appearance: Solid or powder. Purity: 95%+. Catalog: ACM12319450. | |
| 6-Fluoro-(1,2,3,4-tetrahydro-7,12-dimethylbenz(a)anthracene) | Heterocyclic Organic Compound. CAS No. 104761-44-6. Catalog: ACM104761446. | |
| 6-Fluoro-1,4-diazepane | Heterocyclic Organic Compound. Alternative Names: 6-Fluoro-1,4-diazepane, SCHEMBL2450701, AKOS006353941, AM90251, 1H-1,4-Diazepine, 6-fluorohexahydro-, AK-54096, AJ-132853, 123187-94-0. CAS No. 123187-94-0. Molecular formula: C5H11FN2. Mole weight: 118.152643 [g/mol]. Purity: 0.96. IUPACName: 6-fluoro-1,4-diazepane. Canonical SMILES: C1CNCC(CN1)F. Catalog: ACM123187940. | |
| 6-Fluoro-2,2'-bipyridine | Nitrogen-Donor Ligands. Alternative Names: 2-Fluoro-6-pyridin-2-ylpyridine. CAS No. 1223063-81-7. Molecular formula: C10H7FN2. Mole weight: 174.17. Purity: 95%+. IUPACName: 2-fluoro-6-pyridin-2-ylpyridine. Catalog: ACM1223063817. | |
| 6-Fluoro-2-methoxyquinoline | Heterocyclic Organic Compound. CAS No. 1226808-76-9. Molecular formula: C10H8FNO. Catalog: ACM1226808769. | |
| 6-Fluoro-2-methyl-1,8-naphthyridine | Heterocyclic Organic Compound. Alternative Names: 6-Fluoro-2-methyl-1,8-naphthyridine, 1222533-71-2, AC1Q2PFG, CTK4B3019, MolPort-015-157-177, AKOS006333302, AG-L-21257, KB-248691, FT-0681935, A-6218, I14-29953. CAS No. 1222533-71-2. Molecular formula: C9H7FN2. Mole weight: 162.17. Purity: 0.96. IUPACName: 6-fluoro-2-methyl-1,8-naphthyridine. Catalog: ACM1222533712. | |
| 6-Fluoro-2-phenyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: 6-Fluoro-2-phenyl-4-quinolinol. CAS No. 103914-44-9. Molecular formula: C15H10FNO. Mole weight: 239.244403 [g/mol]. Purity: 0.96. IUPACName: 6-fluoro-2-phenyl-1H-quinolin-4-one. Canonical SMILES: C1=CC=C (C=C1)C2=CC (=O)C3=C (N2)C=CC (=C3)F. Density: 1.269g/cm³. Catalog: ACM103914449. | |
| 6-Fluoro-2-pyridinecarboxylic acid 1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 6-fluoropyridine-2-carboxylate, tert-butyl 6-fluoropicolinate, 1053656-65-7, SCHEMBL2478010, CTK7F7960, HUSBMKLNFMAIMJ-UHFFFAOYSA-N, MolPort-009-684-807, SBB092167, AKOS006303603, AS-5440, KB-119863, TC-063229, 6-Fluoro-2-pyridinecarboxylic acid t-butyl ester, I02-2507, 6-Fluoro-pyridine-2-carboxylic acid tert-butyl ester. CAS No. 1053656-65-7. Molecular formula: C10H12FNO2. Mole weight: 197.206183 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 6-fluoropyridine-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)C1=NC(=CC=C1)F. Catalog: ACM1053656657. | |
| 6-Fluoro-3,4-dihydro-1,8-naphthyridin-2(1H)-one | Heterocyclic Organic Compound. Alternative Names: 6-Fluoro-3,4-dihydro-1,8-naphthyridin-2(1H)-one, 1222533-77-8, AC1Q4N2H, CTK4B3023, MolPort-015-157-181, AKOS006333304, AG-L-21261, FT-0681939, A-6222, 6-fluoro-3,4-dihydro-1H-1,8-naphthyridin-2-one, I14-29954. CAS No. 1222533-77-8. Molecular formula: C8H7FN2O. Mole weight: 166.16. Purity: 0.96. IUPACName: 6-fluoro-3,4-dihydro-1H-1,8-naphthyridin-2-one. Catalog: ACM1222533778. | |
| 6-Fluoro-3-hydroxy-2-methylpyridine | Pyridines. Alternative Names: 6-Fluoro-2-methylpyridin-3-ol. CAS No. 1227577-28-7. Molecular formula: C6H6FNO. Mole weight: 127.12. Catalog: ACM1227577287. | |
| 6-Fluoro-3-phenyl-2-quinolinol | Heterocyclic Organic Compound. Alternative Names: 6-FLUORO-3-PHENYL-2-QUINOLINOL, 1031928-37-6, SureCN3626800, CTK4A1825, ZINC32099758, 6-Fluoro-2-hydroxy-3-phenylquinoline, AG-D-13567, KB-248722. CAS No. 1031928-37-6. Molecular formula: C15H10FNO. Mole weight: 239.24. Purity: 0.96. IUPACName: 6-fluoro-3-phenyl-1H-quinolin-2-one. Canonical SMILES: C1=CC=C (C=C1)C2=CC3=C (C=CC (=C3)F)NC2=O. Catalog: ACM1031928376. | |
| 6-FLUORO-4-METHYL-(1H)INDAZOLE | Heterocyclic Organic Compound. Alternative Names: 6-FLUORO-4-METHYL-(1H)INDAZOLE. CAS No. 105391-75-1. Molecular formula: C8H7FN2. Mole weight: 150.15. Purity: 0.96. IUPACName: 6-fluoro-4-methyl-1H-indazole. Canonical SMILES: CC1=CC(=CC2=C1C=NN2)F. Catalog: ACM105391751. | |
| 6-fluoro-4-methylquinolin-8-ol | Other Crystal Intermediates. Alternative Names: 8-Quinolinol, 6-fluoro-4-Methyl- 4-Methyl-6-fluoro-8-hydroxyquinoline. CAS No. 1242927-11-2. Molecular formula: C10H8FNO. Mole weight: 177.18. Purity: 99%+. Catalog: ACM1242927112. | |
| 6-Fluoro-6'-methoxy-2,2'-bipyridine | Nitrogen-Donor Ligands. Alternative Names: 2-Fluoro-6-(6-methoxypyridin-2-yl)pyridine. CAS No. 1245646-08-5. Molecular formula: C11H9FN2O. Mole weight: 204.2. Purity: 95%+. IUPACName: 2-fluoro-6-(6-methoxypyridin-2-yl)pyridine. Catalog: ACM1245646085. | |
| 6-Fluoro-7-(1-piperazinyl)-1-(2'-phenyl-1'-cyclopropyl)-1,4-dihydro-4-oxoquinoline-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 103531-48-2. Catalog: ACM103531482. | |
| 6-Fluoro-7-nitro-3H-isobenzofuran-1-one | Heterocyclic Organic Compound. Alternative Names: 6-FLUORO-7-NITRO-3H-ISOBENZOFURAN-1-ONE, 1048920-34-8, CTK8E1972, SBB068242, ZINC39321171, AKOS006307105, KB-199444, 6-fluoranyl-7-nitro-3H-2-benzofuran-1-one, FT-0655023, A801092, I14-5715. CAS No. 1048920-34-8. Molecular formula: C8H4FNO4. Mole weight: 197.120063 [g/mol]. Purity: 0.96. IUPACName: 6-fluoro-7-nitro-3H-2-benzofuran-1-one. Canonical SMILES: C1C2=C (C (=C (C=C2)F)[N+] (=O)[O-])C (=O)O1. Catalog: ACM1048920348. | |
| 6-FLUOROCHROMONE | Heterocyclic Organic Compound. CAS No. 105300-38-7. Molecular formula: C9H5FO2. Mole weight: 164.13. Catalog: ACM105300387. | |
| 6-Fluoroflavone | Heterocyclic Organic Compound. Alternative Names: 6-FLUOROFLAVONE;6-FLUORO-2-PHENYL-4H-CHROMEN-4-ONE;6-fluoro-2-phenyl-chromen-4-one;6-fluoro-2-phenylchromen-4-one;6-fluoro-2-phenyl-chromone. CAS No. 1218-82-2. Molecular formula: C15H9FO2. Mole weight: 240.23. Catalog: ACM1218822. | |
| 6-Fluoroimidazo[1,2-a]pyridine-2-methanol | Heterocyclic Organic Compound. Alternative Names: 1038827-63-2, SureCN871183, ACT04829, 6-fluoroimidazo[1,2-a]pyridine-2-methanol, KB-199447, (6-Fluoro-imidazo[1,2-a]pyridin-2-yl)-methanol. CAS No. 1038827-63-2. Molecular formula: C8H7FN2O. Mole weight: 166.15. Purity: 0.96. IUPACName: (6-fluoroimidazo[1,2-a]pyridin-2-yl)methanol. Canonical SMILES: C1=CC2=NC(=CN2C=C1F)CO. Density: 1.38. Catalog: ACM1038827632. | |
| 6-Fluoro-N-methyl-2,4'-bipyridin-2'-amine | Heterocyclic Organic Compound. Alternative Names: 6-Fluoro-N-methyl-[2,4-bipyridin]-2-amine, 1245649-68-6, AKOS016014091, AK130062, KB-45484, KB-248764, 6-fluoro-N-methyl-2,4-bipyridin-2-amine. CAS No. 1245649-68-6. Molecular formula: C11H10FN3. Mole weight: 203.215603 [g/mol]. Purity: 0.96. IUPACName: 4-(6-fluoropyridin-2-yl)-N-methylpyridin-2-amine. Canonical SMILES: CNC1=NC=CC(=C1)C2=NC(=CC=C2)F. Catalog: ACM1245649686. | |
| 6-Fluoroquinoline-3-carbohydrazide | Heterocyclic Organic Compound. CAS No. 1239735-12-6. Purity: 0.96. Catalog: ACM1239735126. | |
| 6-Fluorothiazolo[4,5-b]pyridine-2-thiol | Heterocyclic Organic Compound. CAS No. 1226808-69-0. Molecular formula: C6H3FN2S2. Catalog: ACM1226808690. | |
| 6-Hepten-3-yn-1-ol | Heterocyclic Organic Compound. Alternative Names: 6-HEPTEN-3-YN-1-OL, 123707-02-8, ACMC-20alyr, AGN-PC-001EIO, CTK8C5805. CAS No. 123707-02-8. Molecular formula: C7H10O. Mole weight: 110.15. Purity: 0.96. IUPACName: hept-6-en-3-yn-1-ol. Catalog: ACM123707028. | |
| 6-Hexanamidoindole | Heterocyclic Organic Compound. CAS No. 104436-58-0. Molecular formula: C14H18N2O. Mole weight: 230.30552;g/mol. Purity: 0.96. IUPACName: N-(1H-indol-6-yl)hexanamide. Canonical SMILES: CCCCCC(=O)NC1=CC2=C(C=C1)C=CN2. Catalog: ACM104436580. | |
| 6H-Pyrrolo[2,3-f]benzothiazol-6-one,2-amino-5,7-dihydro-7-methyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 6H-Pyrrolo[2,3-f]benzothiazol-6-one,2-amino-5,7-dihydro-7-methyl-(9CI). CAS No. 124954-51-4. Molecular formula: C10H9N3OS. Catalog: ACM124954514. | |
| 6-Hydrazinylquinoline hcl | Heterocyclic Organic Compound. Alternative Names: 6-Hydrazinylquinoline hydrochloride, 103755-52-8, 6-HYDRAZINYLQUINOLINE HCL, QUINOLIN-6-YL-HYDRAZINE HYDROCHLORIDE, 6-Hydrazino-quinolinium, chloride, 16023-69-1, SureCN1521509, CTK8C1490, ANW-66780, CX1202, AKOS015909474, AB28072, AK-97053, KB-73985, N-(QUINOLIN-6-YL)HYDRAZINE HYDROCHLORIDE, I14-33713, 120209-22-5. CAS No. 103755-52-8. Molecular formula: C9H10ClN3. Mole weight: 195.648800 [g/mol]. Purity: 0.96. IUPACName: quinolin-6-ylhydrazine;hydrochloride. Canonical SMILES: C1=CC2=C(C=CC(=C2)NN)N=C1.Cl. Catalog: ACM103755528. | |
| 6-Hydroxy-1,2,3,4-tetrahydroquinoline-2-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 6-Hydroxy-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester. CAS No. 1219397-09-7. Molecular formula: C11H13NO3. Mole weight: 207.22582;g/mol. Purity: 0.96. IUPACName: methyl6-hydroxy-1,2,3,4-tetrahydroquinoline-2-carboxylate. Canonical SMILES: COC(=O)C1CCC2=C(N1)C=CC(=C2)O. Catalog: ACM1219397097. | |
| 6-Hydroxy-2-naphthaleneacetic acid | Heterocyclic Organic Compound. Alternative Names: 6-HYDROXY-2-NAPHTHALENEACETIC ACID, 10441-46-0, 2-(6-hydroxynaphthalen-2-yl)acetic Acid, AC1MI3JY, SureCN8813563, CTK4A3028, AKOS005216416, AG-D-16625, FT-0669882. CAS No. 10441-46-0. Molecular formula: C12H10O3. Mole weight: 202.21. Appearance: Pink to Light Purple Solid. Purity: 0.96. IUPACName: 2-(6-hydroxynaphthalen-2-yl)acetic acid. Canonical SMILES: C1=CC2=C(C=CC(=C2)O)C=C1CC(=O)O. Catalog: ACM10441460. | |
| 6-(Hydroxymethyl)-4-methoxy-5-methyl-nicotinic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: Methyl 6-(Hydroxymethyl)-4-methoxy-5-methyl-3-pyridinecarboxylate; 6-(Hydroxymethyl)-4-methoxy-5-methyl-3-pyridinecarboxylic Acid Methyl Ester. CAS No. 1251762-18-1. Molecular formula: C10H13NO4. Mole weight: 211.21. Appearance: Yellow Solid. Catalog: ACM1251762181. | |
| 6-Hydroxypyridine-3-boronic acid pinacol ester | Boronic Esters. Alternative Names: 1054483-78-1, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol, 2-Hydroxypyridine-5-boronic acid pinacol ester, 2-Hydroxypyridine-5-boronic acid, pinacol ester, 6-HYDROXYPYRIDINE-3-BORONIC ACID PINACOL ESTER, SureCN506215, SureCN2493257, AMTB145, CTK8B7094, MolPort-002-054-957, BM333, MAY00026, ANW-56356, SBB096080, AKOS005256881, AB29220, RP00031, AK-94793, KB-40826, FT-0670078. CAS No. 1054483-78-1. Molecular formula: C11H16BNO3. Mole weight: 221.06. Purity: 0.97. IUPACName: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyridin-2-one. Density: 1.13 g/cm³. Catalog: ACM1054483781. | |
| 6-Iodo-N,N-dimethylbenzo[d][1,3]dioxol-5-amine | Heterocyclic Organic Compound. Alternative Names: 6 - Iodo - N,N - dimethylbenzo[d][1,3]dioxol - 5 - amine; 6-iodo-N,N-dimethylbenzo[d][1,3]dioxol-5-amine hydrochloride. CAS No. 1061318-82-8. Molecular formula: C9H11ClINO2. Mole weight: 327.54661;g/mol. Purity: 0.96. IUPACName: 6-iodo-N,N-dimethyl-1,3-benzodioxol-5-amine;hydrochloride. Canonical SMILES: CN(C)C1=CC2=C(C=C1I)OCO2.Cl. Catalog: ACM1061318828. | |
| 6-Isobutoxypicolinic acid | Heterocyclic Organic Compound. CAS No. 1240620-33-0. Purity: 0.96. Catalog: ACM1240620330. | |
| 6-(Isobutylthio)pyridine-3-boronic acid | Heterocyclic Organic Compound. CAS No. 1218790-69-2. Molecular formula: C9H14BNO2S. Purity: 0.97. Catalog: ACM1218790692. | |
| 6-Isopropoxypicolinic acid | Heterocyclic Organic Compound. CAS No. 1240597-20-9. Purity: 0.96. Catalog: ACM1240597209. | |
| 6-Mercaptopyridine-3-sulfonamide | Heterocyclic Organic Compound. Alternative Names: 6-mercaptopyridine-3-sulfonamide, 10298-20-1, T5833291, AC1Q55FW, CTK4A1646, 3-pyridinesulfonamide,6-mercapto-, MolPort-004-759-882, AKOS009119013, AG-D-13084, MCULE-5080252588, KB-184875, 3-Pyridinesulfonamide,1,6-dihydro-6-thioxo-, EN300-27256, 3-Pyridinesulfonamide,6-mercapto- (7CI,8CI), AB00988445-01. CAS No. 10298-20-1. Molecular formula: C5H6N2O2S2. Mole weight: 190.242. Purity: 0.96. IUPACName: 6-sulfanylidene-1H-pyridine-3-sulfonamide. Canonical SMILES: C1=CC(=S)NC=C1S(=O)(=O)N. Catalog: ACM10298201. | |
| 6-Methoxy-1-aminoindan hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6-Methoxy-indan-1-yl amine hydrochloride, 103028-80-4, 6-METHOXY-1-AMINOINDAN HYDROCHLORIDE, 6-methoxy-2,3-dihydro-1H-inden-1-amine hydrochloride, 6-Methoxy-indan-1-ylamine 1HCl salt, SureCN5969966, CTK8D3641, AKOS015899829, AB30593, QC-4167, 6-METHOXY-INDAN-1-YL AMINE HCL, AC-14191, KB-45679, 6-METHOXY-INDAN-1-YLAMINE HCL SALT, 6-METHOXY-1-INDANAMINE HYDROCHLORIDE, 1-AMINO-6-METHOXY INDAN HYDROCHLORIDE, I14-11388. CAS No. 103028-80-4. Molecular formula: C10H13NO.HCl. Mole weight: 199.68. Purity: 0.96. IUPACName: 6-methoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride. Canonical SMILES: COC1=CC2=C(CCC2N)C=C1.Cl. Catalog: ACM103028804. | |
| 6-Methoxy-1-indanamine | Heterocyclic Organic Compound. Alternative Names: 6-METHOXY-INDAN-1-YLAMINE;6-METHOXY-1-INDANAMINE;1-AMINO-6-METHOXY INDAN. CAS No. 103028-81-5. Molecular formula: C10H13NO. Mole weight: 163.22. Catalog: ACM103028815. | |
| 6-Methoxy-1-methyl-1H-benzimidazole-2-carboxaldehyde | Heterocyclic Organic Compound. Alternative Names: SCHEMBL9868395, AKOS023095988, DB-062166, 6-methoxy-1-methyl-1H-Benzimidazole-2-carboxaldehyde, 123511-59-1. CAS No. 123511-59-1. Molecular formula: C10H10N2O2. Mole weight: 190.198600 [g/mol]. Purity: 0.96. IUPACName: 6-methoxy-1-methylbenzimidazole-2-carbaldehyde. Canonical SMILES: CN1C2=C(C=CC(=C2)OC)N=C1C=O. Catalog: ACM123511591. | |
| 6-Methoxy-2-(4-nitrophenyl)-2H-1-benzopyran | Heterocyclic Organic Compound. CAS No. 10502-39-9. Molecular formula: C29H42O10. Mole weight: 550.63778;g/mol. Purity: 0.96. IUPACName: (3S,5S,8R,9S,10S,13R,14S)-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-[(3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde. Canonical SMILES: CC1C (C (C (C (O1)OC2CCC3 (C4CCC5 (C (CCC5 (C4CCC3 (C2)O)O)C6=CC (=O)OC6)C)C=O)O)O)O. Catalog: ACM10502399. | |
| 6-Methoxy-2-nitronaphtho(1,8-bc)pyran | Heterocyclic Organic Compound. CAS No. 105052-39-9. Catalog: ACM105052399. | |
| 6-Methoxy-2-pyridinylboronic acid MIDA ester | Heterocyclic Organic CompoundBoronic Acids. Alternative Names: 6-Methoxy-2-pyridinylboronic acid MIDA ester, 2-(6-Methoxy-2-pyridin-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione, 1227700-45-9. CAS No. 1227700-45-9. Molecular formula: C11H13BN2O5. Mole weight: 264.04. Purity: 0.96. IUPACName: 2-(6-methoxypyridin-2-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Catalog: ACM1227700459. | |
| 6-Methoxyindole-3-acetic acid | Heterocyclic Organic Compound. CAS No. 103986-22-7. Molecular formula: C11H11NO3. Mole weight: 205.21. Catalog: ACM103986227. | |
| 6-Methoxypurine hemihydrate | Heterocyclic Organic Compound. Alternative Names: 5-ethyl-2-methyl-piperidine; 2-Methyl-5-aethyl-piperidin; EINECS 203-249-5; 2-Pipecoline,5-ethyl; Copellidine; Copellidin; 3-Ethyl-6-methylpiperidine; 2-methyl-5-ethyl piperidine; 5-Aethyl-2-methyl-piperidin; Piperidine,5-ethyl-2-methyl. CAS No. 104-89-1. Molecular formula: C8H17N. Mole weight: 127.227. Purity: 0.96. IUPACName: 5-ETHYL-2-METHYLPIPERIDINE. Density: 0.794 g/cm³. Catalog: ACM104891. | |
| 6-Methoxypyridine-2-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: AmbTiM90056, BE45, MolPort-002-054-828, 6-Methoxypyridine-2-boronic acid pinacol ester, M90056, 1034297-69-2. CAS No. 1034297-69-2. Molecular formula: C12H18BNO3. Mole weight: 235.1. Purity: 0.98. IUPACName: 2-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)OC. Density: 1.067 g/cm³. Catalog: ACM1034297692. | |
| 6-Methoxyquinoline-3-carbohydrazide | Heterocyclic Organic Compound. CAS No. 1239740-87-4. Purity: 0.96. Catalog: ACM1239740874. | |
| 6-Methoxyspirotryprostatin B | Other Alkaloids. CAS No. 1031727-28-2. Molecular formula: C22H23N3O4. Mole weight: 393.44. Purity: 97%+. IUPACName: (5S,6S,9S)-6'-Methoxy-6-(2-methylprop-1-enyl)spiro[1,7-diazatricyclo[7.3.0.03,7]dodec-3-ene-5,3'-1H-indole]-2,2',8-trione. Canonical SMILES: CC (=CC1C2 (C=C3N1C (=O)C4CCCN4C3=O)C5=C (C=C (C=C5)OC)NC2=O)C. Catalog: ACM1031727282. | |
| 6-Methyl-1,2-benzisoxazole | Heterocyclic Organic Compound. Alternative Names: 6-METHYL-1,2-BENZISOXAZOLE. CAS No. 10531-79-0. Molecular formula: C8H7NO. Mole weight: 133.15. Catalog: ACM10531790. | |
| 6-methyl-2-Pyrazinecarboxylic acid hydrazide | Pyrazines. CAS No. 105426-65-1. Molecular formula: C6H8N4O. Mole weight: 152.2. Appearance: Red Powder. Purity: 0.97. Catalog: ACM105426651. | |
| [(6-Methyl-2-pyrazinyl)methyl]triphenyl-phosphonium chloride | Phosphonium-Based Ionic Liquids. CAS No. 124163-75-3. Molecular formula: C24H22ClN2P. Mole weight: 404.88. Appearance: White crystalline solid. Purity: 0.97. Catalog: ACM124163753. | |
| 6-Methyl-2-pyridinylboronic acid MIDA ester | Heterocyclic Organic CompoundBoronic Acids. Alternative Names: 2-Methylpyridine-6-boronic acid MIDA ester, 6-Methylpyridine-2-boronic acid MIDA ester, 6-Methyl-2-pyridinylboronic acid MIDA ester, 2-(6-Methyl-2-pyridinyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione, 1227700-42-6. CAS No. 1227700-42-6. Molecular formula: C11H13BN2O4. Mole weight: 248.04. Purity: 0.96. IUPACName: 6-methyl-2-(6-methylpyridin-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione. Catalog: ACM1227700426. | |
| 6-Methyl-3,4-dihydro-1,8-naphthyridin-2(1H)-one | Heterocyclic Organic Compound. Alternative Names: 6-Methyl-3,4-dihydro-1,8-naphthyridin-2(1H)-one, 1222533-73-4, AC1Q2OI5, SureCN6368447, CTK4B3021, MolPort-015-157-179, AKOS006333303, AG-L-21259, FT-0681937, A-6220, 6-methyl-3,4-dihydro-1H-1,8-naphthyridin-2-one, I14-27797. CAS No. 1222533-73-4. Molecular formula: C9H10N2O. Mole weight: 162.19. Purity: 0.96. IUPACName: 6-methyl-3,4-dihydro-1H-1,8-naphthyridin-2-one. Catalog: ACM1222533734. | |
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