Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| 6-Bromo-8-methylquinoline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-8-methylquinoline-3-carboxylic acid, 1189107-62-7. CAS No. 1189107-62-7. Molecular formula: C11H8BrNO2. Mole weight: 266.09. Purity: 0.96. IUPACName: 6-bromo-8-methylquinoline-3-carboxylic acid. Canonical SMILES: CC1=CC(=CC2=CC(=CN=C12)C(=O)O)Br. Catalog: ACM1189107627. |  |
| 6-Bromofuro[3,2-b]pyridine-2-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 6-Bromofuro[3,2-b]pyridine-2-carbaldehyde, 1171920-28-7, AC1Q25B4, CTK7H9075, AKOS015834532, AG-A-89334, KB-248032, A-6074. CAS No. 1171920-28-7. Molecular formula: C8H4BrNO2. Mole weight: 226.04. Purity: 0.96. IUPACName: 6-bromofuro[3,2-b]pyridine-2-carbaldehyde. Canonical SMILES: C1=C(OC2=CC(=CN=C21)Br)C=O. Catalog: ACM1171920287. | |
| 6-Bromofuro[3,2-b]pyridine-2-carbaldehyde oxime | Heterocyclic Organic Compound. Alternative Names: 6-Bromofuro[3,2-b]pyridine-2-carbaldehyde oxime, 1171920-32-3, AK-56487. CAS No. 1171920-32-3. Molecular formula: C8H5BrN2O2. Mole weight: 241.05. Purity: 0.96. IUPACName: (2Z)-6-bromo-2-(nitrosomethylidene)-4H-furo[3,2-b]pyridine. Catalog: ACM1171920323. | |
| 6-Bromoimidazo[1,2-a]pyrazin-8-amine | Bromine Series. Alternative Names: 6-bromoimidazo[1,2-a]pyrazin-8-amine;8-Amino-6-bromoimidazo[1,2-a]pyrazine;Imidazo[1,2-a]pyrazin-8-amine,6-bromo-. CAS No. 117718-84-0. Molecular formula: C6H5BrN4. Mole weight: 213.0375. Density: 2.09g/cm³. Catalog: ACM117718840. | |
| 6-bromoimidazo[1,2-a]pyrazine-2-carboxylic acid | Pyrazines. CAS No. 1000018-56-3. Molecular formula: C7H4BrN3O2. Mole weight: 242. Appearance: Off-white Powder. Purity: 0.97. Catalog: ACM1000018563. | |
| 6-Bromoimidazo[1,2-b]pyridazine | Heterocyclic Organic Compound. Alternative Names: 6-BROMOIMIDAZO[1,2-B]PYRIDAZINE, 1159977-65-7, CTK8C4347, MolPort-019-796-061, ANW-71616, AKOS015949260, PB16486, RP08687, AK-77314, KB-248042, FT-0684852, IMIDAZO[1,2-B]PYRIDAZINE, 6-BROMO-, C-8539. CAS No. 1159977-65-7. Molecular formula: C6H4BrN3. Mole weight: 198.023. Purity: 0.96. IUPACName: 6-bromoimidazo[1,2-b]pyridazine. Canonical SMILES: C1=CC(=NN2C1=NC=C2)Br. Catalog: ACM1159977657. | |
| 6-Bromo-imidazo[1,2-b]pyridazine-2-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: Ethyl 6-bromoimidazo[1,2-b]pyridazine-2-carboxylate, 1187236-98-1, CTK8C4116, ANW-71076, AKOS016008167, PB21447, AK104700, KB-253803, 6-BROMO-IMIDAZO[1,2-B]PYRIDAZINE-2-CARBOXYLIC ACID ETHYL ESTER. CAS No. 1187236-98-1. Molecular formula: C9H8BrN3O2. Mole weight: 270.082720 [g/mol]. Purity: 0.96. IUPACName: ethyl 6-bromoimidazo[1,2-b]pyridazine-2-carboxylate. Canonical SMILES: CCOC(=O)C1=CN2C(=N1)C=CC(=N2)Br. Catalog: ACM1187236981. | |
| 6-Bromo-indolizine-2-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 6-BROMO-INDOLIZINE-2-CARBOXYLIC ACID METHYL ESTER, 1162262-40-9, ZINC42750199, AKOS015969216. CAS No. 1162262-40-9. Molecular formula: C10H8BrNO2. Mole weight: 254.08. Purity: 0.96. IUPACName: methyl 6-bromoindolizine-2-carboxylate. Canonical SMILES: COC(=O)C1=CN2C=C(C=CC2=C1)Br. Catalog: ACM1162262409. | |
| 6-Bromo-N-methylimidazo[1,2-a]pyrazin-8-amine | Heterocyclic Organic Compound. CAS No. 117718-85-1. Catalog: ACM117718851. | |
| 6-Bromo-N-tert-butyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine | Heterocyclic Organic Compound. CAS No. 1001736-32-8. Catalog: ACM1001736328. | |
| 6-Bromopyridin-2-amine | Heterocyclic Organic Compound. CAS No. 1184170-10-2. Molecular formula: C5H5BrN2. Mole weight: 173. Catalog: ACM1184170102. | |
| 6-Carbamoylpyridine-3-boronicacid | Boro-Amino Acids. Alternative Names: (6-Carbamoylpyridin-3-yl)boronic acid, 1164100-82-6, SureCN10195691, AKOS016010699, AK119362, KB-208927. CAS No. 1164100-82-6. Molecular formula: C6H7BN2O3. Mole weight: 165.942380 [g/mol]. Purity: 0.96. IUPACName: (6-carbamoylpyridin-3-yl)boronic acid. Catalog: ACM1164100826. | |
| 6-Carboxy-4',5'-dimethylfluorescein | Heterocyclic Organic Compound. CAS No. 100111-03-3. Catalog: ACM100111033. | |
| (6-Chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methanol | Heterocyclic Organic Compound. Alternative Names: {6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}methanol, AC1Q7C5D, SCHEMBL2420906, MolPort-014-450-750, RDZXJFHVKJANKN-UHFFFAOYSA-N, ZINC37731416, AKOS010133371, MCULE-5797672714, NE49323, EN300-68728, T6932318, (6-chloro[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methanol, 1175301-94-6. CAS No. 1175301-94-6. Molecular formula: C6H5ClN4O. Mole weight: 184.583100 [g/mol]. Purity: 0.96. IUPACName: (6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methanol. Catalog: ACM1175301946. | |
| 6-Chloro-1,3-dihydro-2H-pyrrolo[3,2-c]pyridin-2-one | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-1,3-dihydro-2H-pyrrolo[3,2-c]pyridin-2-one;5-Chloro-1H-pyrrolo[2,3-c]pyridin-2(3H)-one. CAS No. 1000342-80-2. Molecular formula: C7H5ClN2O. Mole weight: 168.58. Density: 1.45. Catalog: ACM1000342802. | |
| 6-Chloro-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 6-chloro-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde, 1000341-64-9, CTK8C1629, ANW-66997, SBB069647, ZINC14986198, AKOS006230721, AK-90203, BD238219, KB-45076, FT-0658290, A800014, S14-1644, 6-chloranyl-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde, 6-chloro-1H-pyrrolo[3,2-c]pyridine-3-carboxaldehyde. CAS No. 1000341-64-9. Molecular formula: C8H5ClN2O. Mole weight: 180.591100 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde. Canonical SMILES: C1=C2C(=CN=C1Cl)C(=CN2)C=O. Catalog: ACM1000341649. | |
| 6-Chloro-2-[2-(3-[(6-chloro-1-ethylbenz[c,d,]indole-2[1h]-ylidene)ethylidene]-2-phenyl-1-cyclopenten-1-yl)ethenyl]-1-ethylbenz[c,d]indolium tetrafluoroborate | Organic & Printed Electronics. Alternative Names: PK 3274;PK 3274U;3274U;6-CHLOR-2-[2-[3-[(6-CHLOR-1-ETHYL-2H-BENZO[CD]INDOL-2-YLIDEN)-ETHYLIDEN]-2-PHENYL-1-CYCLOPENTEN-1-YL]-ETHENYL]-1-ETHYL-BENZO[CD]INDOLIUM TETRAFLUOROBORATE;6-CHLORO-2-[(E)-2-(3-((E)-2-[6-CHLORO-1-ETHYLBENZO[CD]INDOL-2(1H)-YLIDENE]ETH. CAS No. 100012-45-1. Molecular formula: C41H33BCl2F4N2. Mole weight: 711.42. Catalog: ACM100012451. | |
| 6-Chloro-2,2'-bipyridine-4-carboxylic acid | Nitrogen-Donor Ligands. CAS No. 1189722-45-9. Molecular formula: C11H7ClN2O2. Mole weight: 234.64. Catalog: ACM1189722459. | |
| 6-Chloro-2-(4-hydroxyphenyl)quinoline-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-chloro-2-(4-hydroxyphenyl)quinoline-4-carboxylic acid, 116734-19-1, ST50849339, AC1NU5R7, CTK4A9952, MolPort-001-590-514, BBL017422, STK446835, AKOS003320696, AG-D-38268, MCULE-2293559912, AK-56492, KB-248194, FT-0684372, I04-4906, 6-CHLORO-2-(4-HYDROXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID, 6-chloro-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid. CAS No. 116734-19-1. Molecular formula: C16H10ClNO3. Mole weight: 299.72. Purity: 0.96. IUPACName: 6-chloro-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid. Canonical SMILES: C1=CC (=O)C=CC1=C2C=C (C3=C (N2)C=CC (=C3)Cl)C (=O)O. Density: 1.462g/cm³. Catalog: ACM116734191. | |
| 6-Chloro-2-(4-methoxyphenyl)quinoline-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-chloro-2-(4-methoxyphenyl)quinoline-4-carboxylic acid, ALBB-000607, AC1N7D3Y, SureCN5531759, CHEMBL2385716, CTK7A3235, MolPort-000-011-725, STK502290, AKOS000733674, AG-A-89492, MCULE-2195495875, 116734-25-9. CAS No. 116734-25-9. Molecular formula: C17H12ClNO3. Mole weight: 313.74. Purity: 0.96. IUPACName: 6-chloro-2-(4-methoxyphenyl)quinoline-4-carboxylic acid. Canonical SMILES: COC1=CC=C (C=C1)C2=NC3=C (C=C (C=C3)Cl)C (=C2)C (=O)O. Catalog: ACM116734259. | |
| 6-Chloro-2,8-dimethyl-4-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-2,8-dimethyl-4-hydrazinoquinoline hydrochloride, AGN-PC-01A9OW, AB52300, (6-chloro-2,8-dimethylquinolin-4-yl)hydrazine;hydrochloride, 6-CHLORO-4-HYDRAZINYL-2,8-DIMETHYLQUINOLINE HYDROCHLORIDE, 1170135-66-6. CAS No. 1170135-66-6. Molecular formula: C11H13Cl2N3. Mole weight: 258.15. Purity: 0.96. IUPACName: (6-chloro-2,8-dimethylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=C2C(=CC(=C1)Cl)C(=CC(=N2)C)NN.Cl. Catalog: ACM1170135666. | |
| 6-Chloro-2-hydrazino-3-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-2-hydrazino-3-methylquinoline hydrochloride, 1172991-69-3. CAS No. 1172991-69-3. Molecular formula: C10H11Cl2N3. Mole weight: 244.120440 [g/mol]. Purity: 0.96. IUPACName: (6-chloro-3-methylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=C(N=C2C=CC(=CC2=C1)Cl)NN.Cl. Catalog: ACM1172991693. | |
| 6-Chloro-2-hydrazino-3-phenylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-2-hydrazino-3-phenylquinoline hydrochloride, 1172444-18-6. CAS No. 1172444-18-6. Molecular formula: C15H13Cl2N3. Mole weight: 306.189820 [g/mol]. Purity: 0.96. IUPACName: (6-chloro-3-phenylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: C1=CC=C (C=C1)C2=C (N=C3C=CC (=CC3=C2)Cl)NN. Cl. Catalog: ACM1172444186. | |
| 6-Chloro-2-hydrazino-8-methyl-3-phenylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-2-hydrazino-8-methyl-3-phenylquinoline hydrochloride, 1170828-18-8. CAS No. 1170828-18-8. Molecular formula: C16H15Cl2N3. Mole weight: 320.22. Purity: 0.96. IUPACName: (6-chloro-8-methyl-3-phenylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC (=CC2=CC (=C (N=C12)NN)C3=CC=CC=C3)Cl. Cl. Catalog: ACM1170828188. | |
| 6-Chloro-2-hydroxy-quinoline-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: Pyrindamycin B, duocarmycin C1, Antibiotic DC 89A1, C26H26ClN3O8, DC89-A1, DC 89-A1, BRN 5689373, CID133973, LS-21000, LS-139683, 1H-Pyrrolo(3,2-f)quinoline-2-carboxylic acid, 8-chloro-2,3,6,7,8,9-hexahydro-4-hydroxy-2-methyl-oxo-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester, 113189-05-2, 118292-35-6, 1H-Pyrrolo(3,2-f)quinoline-2-carboxylic acid, 8-chloro-2,3,6,7,8,9-hexahydro-4-hydroxy-2-methyl-1-oxo-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester. CAS No. 118292-35-6. Molecular formula: C10H6ClNO3. Mole weight: 223.61. Purity: 0.96. IUPACName: methyl (2R,8S)-8-chloro-4-hydroxy-7-methyl-1-oxo-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-3,7,8,9-tetrahydro-2H-pyrrolo[3,2-f]quinoline-2-carboxylate. Canonical SMILES: C1=CC2=C(C=C1Cl)C(=CC(=O)N2)C(=O)O. Catalog: ACM118292356. | |
| 6-Chloro-2-(Trimethylsilyl)Furo[3,2-B]Pyridine | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-2-(trimethylsilyl)furo[3,2-b]pyridine, 1186310-77-9, AC1Q29TU, CTK6H3649, AKOS015850493, AG-A-89509, AK-56494, A-6103. CAS No. 1186310-77-9. Molecular formula: C10H12ClNOSi. Mole weight: 225.75. Purity: 0.95. IUPACName: (6-chlorofuro[3,2-b]pyridin-2-yl)-trimethylsilane. Canonical SMILES: C[Si](C)(C)C1=CC2=NC=C(C=C2O1)Cl. Catalog: ACM1186310779. | |
| 6-Chloro-3-[3-[4-(4,5-dihydro-1H-imidazol-1-ium-2-ylamino)phenyl]-3-oxopropyl]-1,3-benzoxazol-2-one iodide | Heterocyclic Organic Compound. Alternative Names: 2-Benzoxazolinone, 6-chloro-3-(2-(p-(2-imidazolin-2-ylamino)benzoyl)ethyl)-, monohydriodide, 6-Chloro-3-(2-(p-(2-imidazolin-2-ylamino)benzoyl)ethyl)-2-benzoxazolinone hydriodide, 2(3H)-Benzoxazolone, 6-chloro-3-(3-(4-((4,5-dihydro-1H-imidazol-2-yl)amino)phenyl)-3-oxopropyl)-, monohydriodide, AC1L1NCW, AC1Q1TEC, LS-42360, 100037-07-8, 2-({4-[3-(6-chloro-2-oxo-1,3-benzoxazol-3(2h)-yl)propanoyl]phenyl}amino)-4,5-dihydro-1h-imidazol-1-ium iodide, 6-chloro-3-[3-[4-(4,5-dihydro-1H-imidazol-1-ium-2-ylamino)phenyl]-3-oxopropyl]-1,3-benzoxazol-2-one iodide. CAS No. 100037-07-8. Molecular formula: C19H18ClIN4O3. Mole weight: 512.729 g/mol. Purity: 0.96. IUPACName: 6-chloro-3-[3-[4-(4,5-dihydro-1H-imidazol-1-ium-2-ylamino)phenyl]-3-oxopropyl]-1,3-benzoxazol-2-one;iodide. Catalog: ACM100037078. | |
| 6-Chloro-3-ethyl-2-hydrazino-8-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-3-ethyl-2-hydrazino-8-methylquinoline hydrochloride, 1170624-63-1. CAS No. 1170624-63-1. Molecular formula: C12H15Cl2N3. Mole weight: 272.17. Purity: 0.96. IUPACName: (6-chloro-3-ethyl-8-methylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CCC1=C(N=C2C(=CC(=CC2=C1)Cl)C)NN.Cl. Catalog: ACM1170624631. | |
| 6-Chloro-3-(tributylstannyl)imidazo[1,2-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-chloro-3-(tributylstannyl)imidazo[1,2-a]pyridine, 1177264-56-0, AKOS015950463, RP08056, AK120466, KB-248333, FT-0685957. CAS No. 1177264-56-0. Molecular formula: C19H31ClN2Sn. Mole weight: 441.62. Purity: 0.96. IUPACName: tributyl-(6-chloroimidazo[1,2-a]pyridin-3-yl)stannane. Canonical SMILES: CCCC[Sn] (CCCC) (CCCC)C1=CN=C2N1C=C (C=C2)Cl. Catalog: ACM1177264560. | |
| 6-Chloro-4-hydrazino-2-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6-CHLORO-4-HYDRAZINO-2-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1170041-05-0. Molecular formula: C10H11Cl2N3. Mole weight: 244.12. Purity: 0.96. IUPACName: (6-chloro-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=C(C=C(C=C2)Cl)C(=C1)NN.Cl. Catalog: ACM1170041050. | |
| 6-Chloro-4-hydrazino-8-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-4-hydrazino-8-methylquinoline hydrochloride, 1172722-59-6, AGN-PC-01A9P1, CTK8E5382, AB52310, (6-chloro-8-methylquinolin-4-yl)hydrazine;hydrochloride, 6-CHLORO-4-HYDRAZINYL-8-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1172722-59-6. Molecular formula: C10H11Cl2N3. Mole weight: 244.120440 [g/mol]. Purity: 0.96. IUPACName: (6-chloro-8-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC(=CC2=C(C=CN=C12)NN)Cl.Cl. Catalog: ACM1172722596. | |
| 6-CHLORO-4-HYDRAZINOQUINOLINE HYDROCHLORIDE | Heterocyclic Organic Compound. Alternative Names: 6-CHLORO-4-HYDRAZINOQUINOLINE HYDROCHLORIDE. CAS No. 1171478-51-5. Molecular formula: C9H9Cl2N3. Mole weight: 230.09. Purity: 0.96. IUPACName: (6-chloroquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: C1=CC2=NC=CC(=C2C=C1Cl)NN.Cl. Catalog: ACM1171478515. | |
| 6-Chloro-4-hydroxy-8-methoxy-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: 1189107-18-3, 6-Chloro-8-methoxy-2-propylquinolin-4-ol, CTK8E5387, CTK8F7103, ZINC36075745, 6-Chloro-4-hydroxy-8-methoxy-2-propylquinoline. CAS No. 1189107-18-3. Molecular formula: C13H14ClNO2. Mole weight: 251.708760 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-8-methoxy-2-propyl-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC(=O)C2=CC(=CC(=C2N1)OC)Cl. Catalog: ACM1189107183. | |
| 6-Chloro-4-hydroxy-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 6-chloro-8-methoxyquinolin-4(1H)-one, 1189107-30-9, ACN-S001362, ZINC36075604, 6-Chloro-4-hydroxy-8-methoxyquinoline, 6-Chloro-8-methoxy-1H-quinolin-4-one, KB-45233, KB-45234. CAS No. 1189107-30-9. Molecular formula: C10H8ClNO2. Mole weight: 209.63. Purity: 0.96. IUPACName: 6-chloro-8-methoxy-1H-quinolin-4-one. Canonical SMILES: COC1=C2C(=CC(=C1)Cl)C(=O)C=CN2. Catalog: ACM1189107309. | |
| 6-Chloro-4-hydroxy-8-methoxyquinoline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-4-hydroxy-8-methoxyquinoline-3-carboxylic acid, 1189106-26-0. CAS No. 1189106-26-0. Molecular formula: C11H8ClNO4. Mole weight: 253.64. Purity: 0.96. IUPACName: 6-chloro-8-methoxy-4-oxo-1H-quinoline-3-carboxylic acid. Canonical SMILES: COC1=C2C (=CC (=C1)Cl)C (=O)C (=CN2)C (=O)O. Catalog: ACM1189106260. | |
| 6-Chloro-4-hydroxy-8-methoxyquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-4-hydroxy-8-methoxyquinoline-3-carboxylic acid ethyl ester, 1189107-28-5, CTK8E5384, CTK8F7097, ZINC36075602. CAS No. 1189107-28-5. Molecular formula: C13H12ClNO4. Mole weight: 281.691680 [g/mol]. Purity: 0.96. IUPACName: ethyl 6-chloro-8-methoxy-4-oxo-1H-quinoline-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CNC2=C(C=C(C=C2C1=O)Cl)OC. Catalog: ACM1189107285. | |
| 6-Chloro-7-deaza-9-(5'-O-tert-butyldimethylsilyl-2',3'-O-isopropylidene-b-D-ribofuranosyl)purine | Heterocyclic Organic Compound. CAS No. 115479-39-5. Molecular formula: C20H30ClN3O4Si. Mole weight: 440.013. Catalog: ACM115479395. | |
| 6-Chloro-7-fluoro-2,3-dihydro-1H-inden-1-one | Heterocyclic Organic Compound. Alternative Names: 6-chloro-7-fluoro-2,3-dihydro-1H-inden-1-one, 1179361-81-9, CTK8C4554, ANW-72337, AKOS015854314, AK-42122, KB-145382, FT-0084187, FT-0660181, X9241, B-1938. CAS No. 1179361-81-9. Molecular formula: C9H6ClFO. Mole weight: 184.594743 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-7-fluoro-2,3-dihydroinden-1-one. Catalog: ACM1179361819. | |
| 6-Chloro-7-nitro-2H-1,4-benzoxazin-3(4H)-one | Heterocyclic Organic Compound. Alternative Names: 116862-22-7, ST060221, 6-chloro-7-nitro-2H-1,4-benzoxazin-3(4H)-one, 2H-1,4-Benzoxazin-3(4H)-one,6-chloro-7-nitro-, 6-chloro-7-nitro-2H,4H-benzo[e]1,4-oxazin-3-one, chloronitrobenzoxazinone, AC1MNL4F, AC1Q1WWU, ACMC-1BQ8Q, SureCN303131, CTK4B0030, MolPort-002-472-725, SBB003296, ZINC04349949, AKOS001385875, AG-D-38477, MCULE-2703800357, RP13167, 6-chloro-7-nitro-4H-1,4-benzoxazin-3-one, FT-0681713. CAS No. 116862-22-7. Molecular formula: C8H5ClN2O4. Mole weight: 228.59. Purity: 0.96. IUPACName: 6-chloro-7-nitro-4H-1,4-benzoxazin-3-one. Canonical SMILES: C1C (=O)NC2=CC (=C (C=C2O1)[N+] (=O)[O-])Cl. Catalog: ACM116862227. | |
| 6-Chloroacetyl-1-(2,2-dimethylpropanoyl)indole | Heterocyclic Organic Compound. Alternative Names: 6-CHLOROACETYL-1-(2,2-DIMETHYLPROPANOYL)INDOLE. CAS No. 116621-13-7. Molecular formula: C15H16ClNO2. Mole weight: 277.74604. Catalog: ACM116621137. | |
| (6-chloroimidazo[1,2-b]pyridazin-2-yl)methanol | Heterocyclic Organic Compound. Alternative Names: 1184916-24-2, 6-Chloroimidazo[1,2-b]pyridazinemethanol, (6-chloroimidazo[1,2-b]pyridazin-2-yl)methanol, {6-chloroimidazo[1,2-b]pyridazin-2-yl}methanol, CTK8E2282, SBB069400, ZINC33359446, AKOS006343108, RP09051, KB-146036, FT-0652220, (6-chloro-2-imidazo[1,2-b]pyridazinyl)methanol, A803983, (6-chloranylimidazo[1,2-b]pyridazin-2-yl)methanol, S14-0545. CAS No. 1184916-24-2. Molecular formula: C7H6ClN3O. Mole weight: 183.595040 [g/mol]. Purity: 0.96. IUPACName: (6-chloroimidazo[1,2-b]pyridazin-2-yl)methanol. Canonical SMILES: C1=CC(=NN2C1=NC(=C2)CO)Cl. Catalog: ACM1184916242. | |
| 6-(Chloromethyl)-1,3,5-triazine-2,4-diamine | Heterocyclic Organic Compound. CAS No. 010581-62-1. Molecular formula: C4H6ClN5. Mole weight: 159.576. Purity: 0.96. Catalog: ACM010581621. | |
| 6-Chloro-n~4~-cyclopropylpyrimidine-2,4-diamine | Heterocyclic Organic Compound. Alternative Names: 1158781-49-7, Ambcb4035794, MolPort-008-154-111, ZINC40457263, AKOS005173693, AK125083, FT-0683535, 6-Chloro-N4-cyclopropylpyrimidine-2,4-diamine, 6-chloro-4-N-cyclopropylpyrimidine-2,4-diamine, I03-1096. CAS No. 1158781-49-7. Molecular formula: C7H9ClN4. Mole weight: 184.63. Purity: 0.96. IUPACName: 6-chloro-4-N-cyclopropylpyrimidine-2,4-diamine. Canonical SMILES: C1CC1NC2=CC(=NC(=N2)N)Cl. Catalog: ACM1158781497. | |
| 6-Chloropyridine-3,4-diamine hcl | Heterocyclic Organic Compound. Alternative Names: 6-Chloropyridine-3,4-diamine hydrochloride, 1187830-92-7, 6-Chloropyridine-3,4-diamine HCl, 2604-40-2, 6-chloropyridine-3,4-diaminehydrochloride, AGN-PC-078TC6, CTK8B5339, MolPort-002-344-166, ANW-48356, CC-900, SBB070249, SC3001, AKOS015845810, BD41515, RP08480, AK-29952, BC229038, BR-29952, KB-45308, TR-006419. CAS No. 1187830-92-7. Molecular formula: C5H7Cl2N3. Mole weight: 180.04. Purity: 0.96. IUPACName: 6-chloropyridine-3,4-diamine;hydrochloride. Canonical SMILES: C1=C(C(=CN=C1Cl)N)N.Cl. Catalog: ACM1187830927. | |
| 6-Chloroquinoline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-chloroquinoline-3-carboxylic acid. CAS No. 118791-14-3. Molecular formula: C10H6ClNO2. Catalog: ACM118791143. | |
| 6-Cyanopyridine-2-boronicacid | Boro-Amino Acids. CAS No. 1164100-80-4. Catalog: ACM1164100804. | |
| 6-Cyclobutyl-3-pyridinamine | Heterocyclic Organic Compound. Alternative Names: 6-cyclobutylpyridin-3-amine, MolPort-021-802-232, AKOS015945070, KB-270154, 1159815-22-1. CAS No. 1159815-22-1. Molecular formula: C9H12N2. Mole weight: 148.204980 [g/mol]. Purity: 0.96. IUPACName: 6-cyclobutylpyridin-3-amine. Canonical SMILES: C1CC(C1)C2=NC=C(C=C2)N. Catalog: ACM1159815221. | |
| (6-(Cyclopropylamino)imidazo[1,2-b]pyridazin-2-yl)methanol | Heterocyclic Organic Compound. Alternative Names: 1184918-88-4, (6-(cyclopropylamino)imidazo[1,2-b]pyridazin-2-yl)methanol, [6-(cyclopropylamino)imidazo[1,2-b]pyridazin-2-yl]methanol, SBB069405, ZINC33359451, AKOS015918699, KB-146026, FT-0657808, A804010, S14-0550, [6-(cyclopropylamino)-2-imidazo[1,2-b]pyridazinyl]methanol. CAS No. 1184918-88-4. Molecular formula: C10H12N4O. Mole weight: 204.228480 [g/mol]. Purity: 0.96. IUPACName: [6-(cyclopropylamino)imidazo[1,2-b]pyridazin-2-yl]methanol. Canonical SMILES: C1CC1NC2=NN3C=C(N=C3C=C2)CO. Catalog: ACM1184918884. | |
| 6-(Cyclopropylamino)imidazo[1,2-b]pyridazine-2-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 6-(cyclopropylamino)imidazo[1,2-b]pyridazine-2-carbaldehyde, 1184918-81-7, SBB069406, ZINC33359452, AKOS015918732, KB-198863, FT-0659316, A804008, S14-0551, 6-(cyclopropylamino)-2-imidazo[1,2-b]pyridazinecarboxaldehyde. CAS No. 1184918-81-7. Molecular formula: C10H10N4O. Mole weight: 202.212600 [g/mol]. Purity: 0.96. IUPACName: 6-(cyclopropylamino)imidazo[1,2-b]pyridazine-2-carbaldehyde. Canonical SMILES: C1CC1NC2=NN3C=C(N=C3C=C2)C=O. Catalog: ACM1184918817. | |
| 6-Cyclopropylpyridazin-3-amine | Heterocyclic Organic Compound. Alternative Names: 6-cyclopropylpyridazin-3-amine;6-Cyclopropyl-3-pyridazinamine. CAS No. 1159814-07-9. Molecular formula: C7H9N3. Density: 1.273. Catalog: ACM1159814079. | |
| 6-Dehydropregesteron | Steroidal Compounds. Alternative Names: 4,6-PREGNADIEN-3,20-DIONE;6-DEHYDROPROGESTERONE;DELTA-6-PROGESTERONE;PREGNA-4,6-DIENE-3,20-DIONE;Dehydroprogesterone;CIS-DYDROGESTERONE;6-DEHYDROPROGESTERONE HPLC 98.5+%;6,7-Didehydroprogesterone. CAS No. 1162-56-7. Molecular formula: C21H28O2. Mole weight: 312.45. Purity: 95%+. IUPACName: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC (=O)C1CCC2C1 (CCC3C2C=CC4=CC (=O)CCC34C)C. Density: 1.1 g/cm³. Catalog: ACM1162567. | |
| 6-Deoxy-L-altrose | Non-ionic Detergents. Alternative Names: 6-Deoxyaltrose. CAS No. 18546-02-6. Molecular formula: C6H12O5. Mole weight: 164.16. Purity: ≥95%. IUPACName: (2S,3R,4R,5R)-2,3,4,5-tetrahydroxyhexanal. | |
| 6-(Dibutylamino)-1,3,5-triazine-2,4-dithiol | Heterocyclic Organic Compound. CAS No. 029529-99-5. Purity: N/A. Catalog: ACM029529995. | |
| 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene | Accelerator for polymerization reactions. Group: Polymer/macromolecule. Alternative Names: 6-Dibutylamino-1,8-diazabicyclo[5.4.0]undec-7-ene. CAS No. 106847-76-1. Molecular formula: C17H33N3. Mole weight: 279.46. Purity: 0.96. IUPACName: N,N-dibutyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-10-amine. Canonical SMILES: CCCCN(CCCC)C1CCCCN2CCCN=C12. Density: 0.942 g/mL at 25 °C (lit.). Catalog: ACM106847761-1. | |
| 6-(Dimethoxymethyl)-2-(trimethylsilyl)-furo[3,2-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-(Dimethoxymethyl)-2-(trimethylsilyl)furo[3,2-b]pyridine, 6-(Dimethoxymethyl)-2-(trimethylsilyl)-furo[3,2-b]pyridine, 1186310-76-8, AC1Q44IK, CTK6J3275, AKOS015851650, AG-A-88436, AK-56463, A-6102. CAS No. 1186310-76-8. Molecular formula: C13H19NO3Si. Mole weight: 265.39. Purity: 0.96. IUPACName: [6-(dimethoxymethyl)furo[3,2-b]pyridin-2-yl]-trimethylsilane. Canonical SMILES: COC (C1=CC2=C (C=C (O2)[Si] (C) (C)C)N=C1)OC. Catalog: ACM1186310768. | |
| 6-(Dimethoxymethyl)-3-methyl-3H-imidazo[4,5-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-(Dimethoxymethyl)-3-methyl-3H-imidazo[4,5-b]pyridine, 1186311-14-7, AC1Q44IN, CTK6J3274, AKOS015851351, AG-A-88438, AK-56464, A-6124, 6-(dimethoxymethyl)-3-methylimidazo[4,5-b]pyridine. CAS No. 1186311-14-7. Molecular formula: C10H13N3O2. Mole weight: 207.23. Purity: 0.96. IUPACName: 6-(dimethoxymethyl)-3-methylimidazo[4,5-b]pyridine. Canonical SMILES: CN1C=NC2=C1N=CC(=C2)C(OC)OC. Catalog: ACM1186311147. | |
| (6-(Dimethoxymethyl)furo[3,2-b]pyridin-2-yl)methanol | Heterocyclic Organic Compound. Alternative Names: (6-(Dimethoxymethyl)furo[3,2-b]pyridin-2-yl)methanol, (6-(Dimethoxymethyl)furo[3,2-b]pyridin-2-yl)-methanol, 1171920-53-8, [6-(dimethoxymethyl)furo[3,2-b]pyridin-2-yl]methanol, AC1Q44IJ, CTK8A3489, AKOS015851350, AG-A-06191, AK-55381, A-6084. CAS No. 1171920-53-8. Molecular formula: C11H13NO4. Mole weight: 223.225220 [g/mol]. Purity: 0.96. IUPACName: [6-(dimethoxymethyl)furo[3,2-b]pyridin-2-yl]methanol. Canonical SMILES: COC(C1=CC2=C(C=C(O2)CO)N=C1)OC. Catalog: ACM1171920538. | |
| 6-Dimethyl-4-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate(dmae-nhs) | 6-Dimethyl-4-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate(dmae-nhs). Alternative Names: 6-Dimethyl-4-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate (DMAE-NHS);DMAE-NHS;2,6-DiMethylcarbonylphenyl 10-Methyl-9-acridinecarboxylate 4-NHS Ester Methylsulfate;9-[[4-[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]-2,6-dimethylphenoxy]carbonyl]-10-methylacridinium methyl sulfate;2,6-DiMethyl-4-(N-succiniMidyloxycarbonyl)phenyl-10-Methyl-acridiniuM-9-carboxylate Methosulfate;Alkyne-PEG5-NHS ester;Acetylene-PEG5-NHS ester;Alkyne-PEG5-N-hydroxysuccinimidyl ester. CAS No. 115853-74-2. Molecular formula: C28H23N2O6.CH3O4S. Purity: 0.98. IUPACName: 2,6-Dimethyl-4-(N-Succinimidyloxycarbonyl)Phenyl 10-Methyl-Acridini. Catalog: ACM115853742. | |
| 6-(Dimethylamino)-9-(4-methylbenzyl)-2-(trifluoromethyl)-9H-purine | Heterocyclic Organic Compound. CAS No. 117860-34-1. Catalog: ACM117860341. | |
| (6-(dimethylamino)imidazo[1,2-b]pyridazin-2-yl)methanol | Heterocyclic Organic Compound. Alternative Names: 1184913-58-3, (6-(dimethylamino)imidazo[1,2-b]pyridazin-2-yl)methanol, [6-(dimethylamino)imidazo[1,2-b]pyridazin-2-yl]methanol, SBB069403, ZINC33359449, AKOS015918697, KB-146027, FT-0652750, A803952, S14-0548, [6-(dimethylamino)-2-imidazo[1,2-b]pyridazinyl]methanol. CAS No. 1184913-58-3. Molecular formula: C9H12N4O. Mole weight: 192.217780 [g/mol]. Purity: 0.96. IUPACName: [6-(dimethylamino)imidazo[1,2-b]pyridazin-2-yl]methanol. Canonical SMILES: CN(C)C1=NN2C=C(N=C2C=C1)CO. Catalog: ACM1184913583. | |
| 6-(Dimethylamino)imidazo[1,2-b]pyridazine-2-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 6-(dimethylamino)imidazo[1,2-b]pyridazine-2-carbaldehyde, 1184918-55-5, SBB069404, ZINC33359450, AKOS015918698, KB-198867, FT-0659649, A804004, S14-0549, 6-(dimethylamino)-2-imidazo[1,2-b]pyridazinecarboxaldehyde. CAS No. 1184918-55-5. Molecular formula: C9H10N4O. Mole weight: 190.201900 [g/mol]. Purity: 0.96. IUPACName: 6-(dimethylamino)imidazo[1,2-b]pyridazine-2-carbaldehyde. Canonical SMILES: CN(C)C1=NN2C=C(N=C2C=C1)C=O. Catalog: ACM1184918555. | |
| 6-DTAF | Fluorescein Fluorophores. Alternative Names: 6-(4,6-Dichlorotriazinyl)aminofluorescein. CAS No. 118357-32-7. Molecular formula: C23H12Cl2N4O5. Mole weight: 495.28. Purity: 95%+. IUPACName: 5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one;hydrochloride. Canonical SMILES: C1=CC2=C (C=C1NC3=NC (=NC (=N3)Cl)Cl)C4 (C5=C (C=C (C=C5)O)OC6=C4C=CC (=C6)O)OC2=O. Cl. Catalog: ACM118357327-1. | |
| (6E,22E)-(3R)-9,10-Secoergosta-5(10),6,8,22-tetraen-3-ol | Heterocyclic Organic Compound. Alternative Names: (6E,22E)-(3R)-9,10-secoergosta-5(10),6,8,22-tetraen-3-ol ;9,10-Secoergosta-5(10),6,8,22-tetraen-3-ol, (3.beta., 6E, 22E)-;TACHYSTEROL;(6E, 22E)-9, 10-Secoergosta-5(10), 6, 8, 22-tetraen-3β-ol;(6E, 22E)-9, 10-Secoergosta-5(10), 6, 8, 22-tetrene-3β-ol;Einecs 204-096-7. CAS No. 115-61-7. Molecular formula: C28H44O. Mole weight: 396.64836. Catalog: ACM115617. | |
| 6-Ethenylbicyclo[2.2.1]hept-2-ene | Heterocyclic Organic Compound. CAS No. 117110-18-6. Catalog: ACM117110186. | |
| 6-Ethoxyquinoline-2-carbaldehyde | Heterocyclic Organic Compound. 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. Molecular formula: C12H11NO2. Mole weight: 201.221240 [g/mol]. Purity: 0.96. IUPACName: 6-ethoxyquinoline-2-carbaldehyde. Canonical SMILES: CCOC1=CC2=C(C=C1)N=C(C=C2)C=O. Density: 1.191g/cm³. Catalog: ACM100063125. | |
| 6-Ethyl-4-hydrazino-2-methylquinoline hydrochloride | Heterocyclic Organic Compound. 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. Molecular formula: C12H15N3•HCl. Mole weight: 237.73. Purity: 0.96. IUPACName: (6-ethyl-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CCC1=CC2=C(C=C1)N=C(C=C2NN)C.Cl. Catalog: ACM1171434971. | |
| (6-(Ethylamino)imidazo[1,2-b]pyridazin-2-yl)methanol | Heterocyclic Organic Compound. Alternative Names: 1184920-60-2, (6-(ethylamino)imidazo[1,2-b]pyridazin-2-yl)methanol, [6-(ethylamino)imidazo[1,2-b]pyridazin-2-yl]methanol, SBB069401, ZINC33359447, AKOS015918669, KB-146028, FT-0655010, A804034, S14-0546, [6-(ethylamino)-2-imidazo[1,2-b]pyridazinyl]methanol. CAS No. 1184920-60-2. Molecular formula: C9H12N4O. Mole weight: 192.217780 [g/mol]. Purity: 0.96. IUPACName: [6-(ethylamino)imidazo[1,2-b]pyridazin-2-yl]methanol. Canonical SMILES: CCNC1=NN2C=C(N=C2C=C1)CO. Catalog: ACM1184920602. | |
| 6-(Ethylamino)imidazo[1,2-b]pyridazine-2-carbaldehyde | Heterocyclic Organic Compound. 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. Molecular formula: C9H10N4O. Mole weight: 190.201900 [g/mol]. Purity: 0.96. IUPACName: 6-(ethylamino)imidazo[1,2-b]pyridazine-2-carbaldehyde. Canonical SMILES: CCNC1=NN2C=C(N=C2C=C1)C=O. Catalog: ACM1184920260. | |
| 6-Ethylpyridine-3-boronicacid | Boro-Amino Acids. CAS No. 1001907-69-2. Catalog: ACM1001907692. | |
| 6-Ethynyl-4,4-dimethylthiochroman | Heterocyclic Organic Compound. Alternative Names: 6-Ethynyl-4,4-dimethyl-thiochroman;4,4-DIMETHYL-6-ETHYNYLTHIOCHROMAN;6-Ethynyl-3,4-dihydro-4,4-dimethyl-2H-1-benzothiopyran. CAS No. 118292-06-1. Molecular formula: C13H14S. Mole weight: 202.32. Purity: 0.98. Density: 1.09. Catalog: ACM118292061. | |
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