Alfa Chemistry. 4 - 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 | |
|---|---|---|
| 8-Bromoquinoline, HCl | Heterocyclic Organic Compound. Alternative Names: 8-BROMOQUINOLINE HYDROCHLORIDE, 1081803-09-9, 8-Bromoquinoline, HCl,, CTK5I8649, AKOS015897182, AG-A-92725, AK130585, KB-46744, A-4889, I08-969. CAS No. 1081803-09-9. Molecular formula: C9H7BrClN. Mole weight: 244.5. Purity: 0.98. IUPACName: 8-bromoquinoline;hydrochloride. Catalog: ACM1081803099. |  |
| 8-Chloro-2,3,4,5-tetrahydro-5-phenyl-1H-3-benzazepin-7-ol-(5R) | Heterocyclic Organic Compound. CAS No. 106648-57-1. Molecular formula: C16H17Cl2NO. Mole weight: 310.22. Catalog: ACM106648571. | |
| 8-Chloro-2,3,4,5-tetrahydro-5-phenyl-1H-3-benzazepin-7-ol,hydrochloride,(R) | Heterocyclic Organic Compound. Alternative Names: 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-phenyl-, hydrochloride, (5R)-;8-Chloro-2,3,4,5-tetrahydro-5-phenyl-1H-3-benzazepin-7-ol, hydrochloride, (R);(R)-normethyl-SCH 23390 hydrochloride;(R)-SCH-24518 hydrochloride;Nor-R-SCH 23390;R-(+)-SCH-24. CAS No. 128145-75-5. Molecular formula: C16H16ClNOHCl. Catalog: ACM128145755. | |
| 8-Chloro-2-quinolinecarboxamide | Heterocyclic Organic Compound. Alternative Names: 8-chloro-2-Quinolinecarboxamide, 8-chloroquinoline-2-carboxamide, MolPort-008-375-802, AKOS022491793, MCULE-9563324928, DB-059534, 1070370-89-6. CAS No. 1070370-89-6. Molecular formula: C10H7ClN2O. Mole weight: 206.628380 [g/mol]. Purity: 0.96. IUPACName: 8-chloroquinoline-2-carboxamide. Catalog: ACM1070370896. | |
| 8-Chloro-6-hydroxyoctanoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 6-HYDROXY-8-CHLORO OCTANOIC ACID ETHYL ESTER;ETHYL 8-CHLORO-6-HYDROXYOCTANATE. CAS No. 1070-65-1. Molecular formula: C10H19ClO3. Mole weight: 222.71. Catalog: ACM1070651. | |
| 8-Chloro-6-methyl-2-phenyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: ZINC32099907, AKOS005903643, 8-Chloro-4-hydroxy-6-methyl-2-phenylquinoline, 1070879-85-4. CAS No. 1070879-85-4. Molecular formula: C16H12ClNO. Mole weight: 269.73. Purity: 0.96. IUPACName: 8-chloro-6-methyl-2-phenyl-1H-quinolin-4-one. Catalog: ACM1070879854. | |
| 8-Chloro-6-methyl-2-propyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: ZINC32099931, AKOS009866916, 8-Chloro-4-hydroxy-6-methyl-2-propylquinoline, 1070880-14-6. CAS No. 1070880-14-6. Molecular formula: C13H14ClNO. Mole weight: 235.71. Purity: 0.96. IUPACName: 8-chloro-6-methyl-2-propyl-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC(=O)C2=CC(=CC(=C2N1)Cl)C. Catalog: ACM1070880146. | |
| 8-Chloro-6-methylquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1296950-81-6. Purity: 0.96. Catalog: ACM1296950816. | |
| 8-Chloro-6-methylquinoline-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1296950-74-7. Purity: 0.96. Catalog: ACM1296950747. | |
| 8-Chloroquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1296950-41-8. Purity: 0.96. Catalog: ACM1296950418. | |
| 8-Cyclopropylamino-5-nitroquinoline | Heterocyclic Organic Compound. CAS No. 1099929-70-0. Molecular formula: C12H11N3O2. Mole weight: 229.2. Purity: 0.95. Catalog: ACM1099929700. | |
| 8-Dechloro-9-chloro loratadine | Heterocyclic Organic Compound. Alternative Names: 4-(9-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; Ethyl 4-(9-Chloro-5,6-dihydro-11H-benzo[5,6] cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxyate. CAS No. 109537-11-3. Molecular formula: C22H23ClN2O2. Mole weight: 382.88. Purity: 0.96. IUPACName: ethyl 4-(9-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate. Canonical SMILES: CCOC (=O)N1CCC (=C2C3=C (CCC4=C2N=CC=C4)C=CC (=C3)Cl)CC1. Catalog: ACM109537113. | |
| 8-(Di-tert-butylphosphinooxy)quinoline | Palladium Catalysts. CAS No. 1100332-44-2. Mole weight: 289.35. Catalog: ACM1100332442. | |
| (8E,10R,12Z)-10-Hydroxy-8,12-octadecadienoic acid methyl ester | (8E,10R,12Z)-10-Hydroxy-8,12-octadecadienoic acid methyl ester. CAS No. 107173-59-1. Catalog: ACM107173591. | |
| 8-Ethoxycarbonyloctyl-(3,4,6-tri-O-acetyl-2-Deoxy-2-phthalimido-β-d-glucopyranoside | Heterocyclic Organic Compound. Alternative Names: 8-Ethoxycarbonyloctyl-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-|A-D-glucopyranoside, 106445-23-2, 9-[[3,4,6-Tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-|A-D-glucopyranosyl]oxy]nonanoic Acid Ethyl Ester. CAS No. 106445-23-2. Molecular formula: C31H41NO12. Mole weight: 619.66. Purity: 0.96. IUPACName: ethyl 9-[(2R,3R,4R,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-(1,3-dioxoisoindol-2-yl)oxan-2-yl]oxynonanoate. Canonical SMILES: CCOC (=O)CCCCCCCCOC1C (C (C (C (O1)COC (=O)C)OC (=O)C)OC (=O)C)N2C (=O)C3=CC=CC=C3C2=O. Catalog: ACM106445232. | |
| 8-Ethoxy-N,N,N',N',N'',N''-hexamethylpyrene-1,3,6-trisulfonamid | Heterocyclic Organic Compound. Alternative Names: 8-Ethoxypyrene-1,3,6-tris(dimethylsulfonamide), AC1N7LKG, 46125_FLUKA, 46125_SIGMA, 8-Ethoxy-N,N,N,N,N",N"-hexamethylpyrene-1,3,6-trisulfonamide, 8-Ethoxy-N,N,N,N,N,N-hexamethylpyrene-1,3,6-trisulfonamide, 8-ethoxy-1-N,1-N,3-N,3-N,6-N,6-N-hexamethylpyrene-1,3,6-trisulfonamide, 127070-69-3, 8-Ethoxy-N,N,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka-hexamethylpyrene-1,3,6-trisulfonamide. CAS No. 127070-69-3. Molecular formula: C24H29N3O7S3. Mole weight: 567.7. Purity: 0.96. IUPACName: 8-ethoxy-1-N,1-N,3-N,3-N,6-N,6-N-hexamethylpyrene-1,3,6-trisulfonamide. Canonical SMILES: CCOC1=CC (=C2C=CC3=C (C=C (C4=C3C2=C1C=C4)S (=O) (=O)N (C)C)S (=O) (=O)N (C)C)S (=O) (=O)N (C)C. Catalog: ACM127070693. | |
| 8-Ethyl-4-hydroxy-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 8-Ethyl-2-phenyl-4-quinolinol, 1070879-72-9, CTK8E5578, CTK8F7390, 8-Ethyl-4-hydroxy-2-phenylquinoline, ZINC32099893, AKOS009867839. CAS No. 1070879-72-9. Molecular formula: C17H15NO. Mole weight: 249.31. Purity: 0.96. IUPACName: 8-ethyl-2-phenyl-1H-quinolin-4-one. Canonical SMILES: CCC1=CC=CC2=C1NC(=CC2=O)C3=CC=CC=C3. Catalog: ACM1070879729. | |
| 8-Ethyl-4-hydroxy-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: 8-Ethyl-4-hydroxy-2-propylquinoline, ZINC32099910, AKOS009867659, 1070879-89-8. CAS No. 1070879-89-8. Molecular formula: C14H17NO. Mole weight: 215.29. Purity: 0.96. IUPACName: 8-ethyl-2-propyl-1H-quinolin-4-one. Catalog: ACM1070879898. | |
| 8-Fluoro-2-(3-pyridin-3-ylpropyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole | Heterocyclic Organic Compound. Alternative Names: Gevotrolinum [INN-Latin]; GEVOTROLINE HYDROCHLORIDE; Gevotroline [INN]; 8-fluoro-2,3,4,5-tetrahydro-2-[3-(3-pyridinyl)propyl]1H-pyrido[4,3-b]indole; Gevotrolinum; Gevotrolina; GEVOTROLINE. CAS No. 107266-06-8. Molecular formula: C19H20FN3. Mole weight: 309.381 g/mol. Purity: 0.96. IUPACName: 8-fluoro-2-(3-pyridin-3-ylpropyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole. Canonical SMILES: C1CN (CC2=C1NC3=C2C=C (C=C3)F)CCCC4=CN=CC=C4. Density: 1.227g/cm³. Catalog: ACM107266068. | |
| 8-Fluoro-2-phenyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: 8-Fluoro-4-hydroxy-2-phenylquinoline. CAS No. 1070879-73-0. Molecular formula: C15H10FNO. Mole weight: 239.244403 [g/mol]. Purity: 0.96. IUPACName: 8-fluoro-2-phenyl-1H-quinolin-4-one. Canonical SMILES: C1=CC=C (C=C1)C2=CC (=O)C3=C (N2)C (=CC=C3)F. Catalog: ACM1070879730. | |
| 8-Fluoro-2-propyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: 8-Fluoro-2-propyl-4-quinolinol, 1070879-95-6, CTK8E5582, CTK8F7394, ZINC32099915, 8-Fluoro-4-hydroxy-2-propylquinoline, AKOS009865808. CAS No. 1070879-95-6. Molecular formula: C12H12FNO. Mole weight: 205.23. Purity: 0.96. IUPACName: 8-fluoro-2-propyl-1H-quinolin-4-one. Catalog: ACM1070879956. | |
| 8-Fluoro-2-tetralone | Heterocyclic Organic Compound. Alternative Names: 8-Fluoro-3,4-dihydro-2(1H)-naphthalenone;8-Fluoro-2-tetralone. CAS No. 127169-82-8. Molecular formula: C10H9FO. Mole weight: 164.1762632. Density: 1.2. Catalog: ACM127169828. | |
| 8-Fluoro-5,6-dihydro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo1,5-a1,4benzodiazepine-3-carboxylic acid 2-fluoroethyl ester | Heterocyclic Organic Compound. CAS No. 1094520-66-7. Molecular formula: C15H13F2N3O3. Mole weight: 321.28. Purity: 0.96. Catalog: ACM1094520667. | |
| 8-Fluoroisoquinoline | Heterocyclic Organic Compound. Alternative Names: 8-Fluoroisoquinoline. CAS No. 1075-00-9. Molecular formula: C9H6FN. Mole weight: 147.15. Density: 1.216g/cm³. Catalog: ACM1075009. | |
| 8-Hydroxy-3,6-dioxaoctanal | Heterocyclic Organic Compound. CAS No. 108306-81-6. Catalog: ACM108306816. | |
| 8-Hydroxy-6-oxaspiro[3.4]octan-7-one | Heterocyclic Organic Compound. Alternative Names: 5-hydroxy-7-methyl-3-pyridin-2-yl-chromen-4-one. CAS No. 1268522-26-4. Molecular formula: C7H10O3. Mole weight: 142.152. Purity: 0.96. IUPACName: 8-hydroxy-6-oxaspiro[3.4]octan-7-one. Catalog: ACM1268522264. | |
| 8-Hydroxy-N,N,N',N',N'',N''-hexamethyl-pyrene-1,3,6-trisulfonamid | Heterocyclic Organic Compound. CAS No. 127055-59-1. Molecular formula: C22H25N3O7S3. Mole weight: 539.64. Purity: 0.96. Catalog: ACM127055591. | |
| 8-Hydroxy-N,N,N,N,N,N-hexamethylpyrene-1,3,6-trisulfonamide | Heterocyclic Organic Compound. Alternative Names: 8-Hydroxypyrene-1,3,6-tris(dimethylsulfonamide), AC1NEF3F, 55328_FLUKA, 55328_SIGMA, CTK8E5590, 8-Hydroxy-N,N,N,N,N",N"-hexamethylpyrene-1,3,6-trisulfonamide, 8-Hydroxy-N,N,N,N,N,N-hexamethyl-pyrene-1,3,6-trisulfonamid, 8-Hydroxy-N,N,N,N,N,N-hexamethylpyrene-1,3,6-trisulfonamide, 8-hydroxy-1-N,1-N,3-N,3-N,6-N,6-N-hexamethylpyrene-1,3,6-trisulfonamide, 127044-59-1, 8-Hydroxy-N,N,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka-hexamethylpyrene-1,3,6-trisulfonamide. CAS No. 127044-59-1. Molecular formula: C22H25N3O7S3. Mole weight: 539.64. Purity: 0.96. IUPACName: 8-hydroxy-1-N,1-N,3-N,3-N,6-N,6-N-hexamethylpyrene-1,3,6-trisulfonamide. Canonical SMILES: CN (C)S (=O) (=O)C1=CC (=C2C=CC3=C (C=C (C4=C3C2=C1C=C4)O)S (=O) (=O)N (C)C)S (=O) (=O)N (C)C. Catalog: ACM127044591. | |
| 8-Hydroxyondansetron | Heterocyclic Organic Compound. Alternative Names: 8-HYDROXY ONDANSETRON. CAS No. 126671-71-4. Molecular formula: C18H19N3O2. Mole weight: 309.36. Catalog: ACM126671714. | |
| 8-iso Misoprostol | Heterocyclic Organic Compound. CAS No. 1256643-55-6. Molecular formula: C22H38O5. Mole weight: 382.5. Appearance: A solution in ethanol. Catalog: ACM1256643556. | |
| 8-Methanesulfonyl-6-methyl-imidazo[1,2-a]pyrazine | Heterocyclic Organic Compound. CAS No. 1257854-96-8. Molecular formula: C8H9N3O2S. Purity: 0.96. Catalog: ACM1257854968. | |
| 8-Methanethiosulfonyl-octanoic Acid | 8-Methanethiosulfonyl-octanoic Acid. CAS No. 1076198-40-7. Molecular formula: C9H18O4S2. Mole weight: 254.36682. Catalog: ACM1076198407. | |
| 8-Methoxy-1,3-dimethyl-12-thioxo-pyrido[1',2' | Heterocyclic Organic Compound. CAS No. 125656-82-8. Molecular formula: C16H13N3O2S. Mole weight: 311.36. Catalog: ACM125656828. | |
| 8-Methoxy-2-oxo-2H-chromene-3-carboxylic acid amide,97% | Heterocyclic Organic Compound. CAS No. 1278-88-7. Molecular formula: C11H9NO4. Mole weight: 219.2. Purity: 0.96. Catalog: ACM1278887. | |
| 8-Methoxy-2-propyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: 8-METHOXY-2-PROPYLQUINOLINE-4-OL;4-HYDROXY-8-METHOXY-2-PROPYLQUINOLINE;8-METHOXY-2-PROPYL-4-QUINOLINOL. CAS No. 1070879-91-2. Molecular formula: C13H15NO2. Mole weight: 217.26. Purity: 0.96. IUPACName: 8-methoxy-2-propyl-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC(=O)C2=C(N1)C(=CC=C2)OC. Catalog: ACM1070879912. | |
| 8-Methoxycarbonyloctyl 2-acetamido-4-O-(2-acetamido-2-Deoxy-b-d-glucopyranosyl)-2-deoxy-6-O-(a-L-fucopyranosyl)-b-D-glucopyranoside | Heterocyclic Organic Compound. CAS No. 106445-35-6. Molecular formula: C32H56N2O17. Mole weight: 740.791. Catalog: ACM106445356. | |
| 8-Methoxycarbonyloctyl-2-Deoxy-2-phthalimido-beta-d-glucopyranoside | Heterocyclic Organic Compound. CAS No. 106445-25-4. Molecular formula: C24H33NO9. Mole weight: 479.523. Catalog: ACM106445254. | |
| 8-Methoxycarbonyloctyl 4-O-(3,4,6-tri-O-acetyl-2-Deoxy-2-phthalimido-b-d-glucopyranosyl)-2-deoxy-3-O-benzyl-2-phthalimido-b-D-glucopyranoside | Heterocyclic Organic Compound. CAS No. 106445-30-1. Molecular formula: C51H58N2O18. Mole weight: 987.015. Catalog: ACM106445301. | |
| 8-Methoxy-chroman-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 108088-19-3. Molecular formula: C11H12O4. Mole weight: 208.2134. Purity: 0.96. Catalog: ACM108088193. | |
| 8-Methyl-2-phenyl-4-quinolinecarboxylic acid | Heterocyclic Organic Compound. CAS No. 107027-34-9. Molecular formula: C17H13NO2. Mole weight: 263.29. Catalog: ACM107027349. | |
| 8-methyl-2-pyridin-2-ylquinoline-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: MolPort-001-579-346, STK441855, ALBB-000761, BAS 13706544, CID3804548, 8-methyl-2-pyridin-2-ylquinoline-4-carboxylic acid, 8-methyl-2-(pyridin-2-yl)quinoline-4-carboxylic acid, 8-Methyl-2-pyridin-2-yl-quinoline-4-carboxylic acid, 107027-35-0. CAS No. 107027-35-0. Molecular formula: C16H12N2O2. Mole weight: 264.28. Purity: 0.96. IUPACName: 8-methyl-2-pyridin-2-ylquinoline-4-carboxylic acid. Density: 1.294g/cm³. Catalog: ACM107027350. | |
| 8-Methyl-2-pyridin-3-ylquinoline-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB009300;8-METHYL-2-PYRIDIN-3-YLQUINOLINE-4-CARBOXYLIC ACID;CHEMBRDG-BB 3013507;ART-CHEM-BB B013507. CAS No. 107027-39-4. Molecular formula: C16H12N2O2. Mole weight: 264.28. Catalog: ACM107027394. | |
| 8-methyl-2-pyridin-4-ylquinoline-4-carboxylic acid | Heterocyclic Organic Compound. CAS No. 107027-42-9. Molecular formula: C16H12N2O2. Mole weight: 264.28. Purity: 0.96. IUPACName: 8-methyl-2-pyridin-4-ylquinoline-4-carboxylic acid. Density: 1.294g/cm³. Catalog: ACM107027429. | |
| 8-methylnonyl nonan-1-oate | 8-methylnonyl nonan-1-oate. CAS No. 109-32-0. Molecular formula: C19H38O2. Mole weight: 298.50382. Catalog: ACM109320. | |
| 8-Methylpterin | Heterocyclic Organic Compound. CAS No. 13005-87-3. Catalog: ACM13005873. | |
| 8-Nitro-1-anthraquinonesulfonic acid | Heterocyclic Organic Compound. Alternative Names: 9,10-dihydro-8-nitro-9,10-dioxoanthracene-1-sulphonic acid;8-nitro-9,10-dioxo-9,10-dihydroanthracene-1-sulfonic acid;9,10-Dihydro-8-nitro-9,10-dioxo-1-anthracenesulfonic acid;8-nitro-9,10-dioxo-anthracene-1-sulfonic acid;8-nitro-9,10-dioxoanthracene-1-su. CAS No. 129-37-3. Molecular formula: C14H7NO7S. Mole weight: 333.27288. Catalog: ACM129373. | |
| 8-Nitro-4-oxo-4H-chromene-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 8-Nitro-4-oxo-4H-chromene-3-carbaldehyde, 1253654-82-8, AKOS016010018, AK112948, KB-46901. CAS No. 1253654-82-8. Molecular formula: C10H5NO5. Mole weight: 219.150400 [g/mol]. Purity: 0.96. IUPACName: 8-nitro-4-oxochromene-3-carbaldehyde. Canonical SMILES: C1=CC2=C (C (=C1)[N+] (=O)[O-])OC=C (C2=O)C=O. Catalog: ACM1253654828. | |
| 8-O-Methyl-7,9-di-O-acetyl-N-glycolylneuraminic acid | Heterocyclic Organic Compound. CAS No. 128885-13-2. Catalog: ACM128885132. | |
| 8-Oxa-3-azabicyclo[3.2.1]octane-4-thione | Heterocyclic Organic Compound. Alternative Names: AKOS015950319, RP08855, 8-oxa-3-azabicyclo[3.2.1]octane-2-thione, 8-Oxa-3-azabicyclo[3.2.1]octane-4-thione, FT-0686099, 1291487-34-7. CAS No. 1291487-34-7. Molecular formula: C6H9NOS. Mole weight: 143.21. Purity: 0.96. IUPACName: 8-oxa-3-azabicyclo[3.2.1]octane-4-thione. Canonical SMILES: C1CC2C(=S)NCC1O2. Catalog: ACM1291487347. | |
| 8-Phenylnaphthalene-1-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 8-Phenylnaphthalene-1-carbonitrile. CAS No. 1071039-54-7. Molecular formula: C17H11N. Mole weight: 229.27594. Purity: 0.96. IUPACName: 8-phenylnaphthalene-1-carbonitrile. Canonical SMILES: C1=CC=C (C=C1)C2=CC=CC3=CC=CC (=C32)C#N. Catalog: ACM1071039547. | |
| 8-p-Toluidinonaphthalene-1-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 8-p-toluidinonaphthalene-1-sulphonic acid;8-(P-toluidino)naphthalene-1-sulfonic acid;Tolyl peri acid;8-(4-Aminotoluene)-1-naphthalenesulfonic acid;1-(p-Tolylamino)-8-naphthalenesulfonic acid;N-p-Tolyl-peri acid;8-(4-methylanilino)naphthalene-1-sulfonic a. CAS No. 129-90-8. Molecular formula: C17H15NO3S. Mole weight: 313.37. Catalog: ACM129908. | |
| 8-Quinolinecarboxylicacid,butyl ester | Heterocyclic Organic Compound. Alternative Names: CCRIS 6963, 8-Quinolinecarboxylic acid, butyl ester, CID154011, LS-188953, 107456-13-3. CAS No. 107456-13-3. Molecular formula: C14H15NO2. Mole weight: 229.2744. Purity: 0.96. IUPACName: butyl quinoline-8-carboxylate. Density: 1.122g/cm³. Catalog: ACM107456133. | |
| 8-Quinolinyl triflate | Heterocyclic Organic Compound. CAS No. 108530-08-1. Molecular formula: C10H6F3NO3S. Mole weight: 277.22. Catalog: ACM108530081. | |
| (8R,9S,10R,13S,14S,17R)-13-Ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,14-decahydrocyclopenta[a]phenanthren-3-one;(8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclop | Heterocyclic Organic Compound. CAS No. 109852-02-0. Molecular formula: C41H50O4. Mole weight: 606.833 g/mol. Catalog: ACM109852020. | |
| (8S,10S)-6,8,11-Trihydroxy-8-(2-hydroxyacetyl)-10-[5-hydroxy-4-[(2S)-2-methoxymorpholin-4-yl]-6-methyl-oxan-2-yl]oxy-1-methoxy-9,10-dihydro-7H-tetracene-5,12-dione | Heterocyclic Organic Compound. CAS No. 108943-08-4. Catalog: ACM108943084. | |
| 8-Trifluoromethoxyquinoline-5-boronic acid | Heterocyclic Organic Compound. Alternative Names: 8-Trifluoromethoxyquinoline-5-boronic acid, 1072951-46-2, ACMC-2098sv, CTK4A5282, ANW-15677, AKOS015852966, AG-D-22537, KB-46916, 8-Trifluoromethoxyquinoline-5-boronic acid,, X1559, I04-2733. CAS No. 1072951-46-2. Molecular formula: C10H7BF3NO3. Mole weight: 257. Purity: 0.98. IUPACName: [8-(trifluoromethoxy)quinolin-5-yl]boronic acid. Canonical SMILES: B (C1=C2C=CC=NC2=C (C=C1)OC (F) (F)F) (O)O. Catalog: ACM1072951462. | |
| 8-Trifluoromethylquinoline-6-boronic acid | Heterocyclic Organic Compound. Alternative Names: 8-Trifluoromethylquinoline-6-boronic acid, 1072951-47-3, ACMC-2098sw, CTK4A5283, ANW-15678, AKOS015852665, AG-D-22538, KB-46917, 8-Trifluoromethylquinoline-6-boronic acid,, X1560, A-4601, I04-2728. CAS No. 1072951-47-3. Molecular formula: C10H7BF3NO2. Mole weight: 241. Purity: 0.96. IUPACName: [8-(trifluoromethyl)quinolin-6-yl]boronic acid. Canonical SMILES: B (C1=CC2=C (C (=C1)C (F) (F)F)N=CC=C2) (O)O. Catalog: ACM1072951473. | |
| 9,10-Anthracenedione,1-(cyclohexylamino)- | Heterocyclic Organic Compound. CAS No. 1096-48-6. Molecular formula: C20H19NO2. Mole weight: 305.3704. Density: 1.266 g/cm³. Catalog: ACM1096486. | |
| 9,10-Difluoro-2,3-dihydro-2-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carbo | Heterocyclic Organic Compound. Alternative Names: 9,10-DIFL-2,3-DIHYDRO-2-METHYL-7-OXO-7H-PYRIDO[1,2,3-DE]-1,4-BENZOXAZINE-6-CARBOXYLIC ACID;9,10-DIFLUORO-2,3-DIHYDRO-2-METHYL-7-OXO-7H-PYRIDO[1,2,3-DE]-1,4-BENZOXAZINE-6-CARBOXYLIC ACID;Floxacin carboxylic acid;9,10-Difl-2,3-dihydro-2-methyl-oxo-7H-pyrid. CAS No. 107358-77-0. Molecular formula: C13H9F2NO4. Mole weight: 281.21. Catalog: ACM107358770. | |
| 9, 10-Dioxo-9, 10-Dihydroanthracene-1, 4, 5, 8-Tetracarboxylic Acid | Heterocyclic Organic Compound. CAS No. 109039-74-9. Catalog: ACM109039749. | |
| 9, 12-Octadecadienoicacid(9Z, 12Z)-, isooctadecyl ester | Heterocyclic Organic Compound. CAS No. 127358-81-0. Molecular formula: C36H68O2. Catalog: ACM127358810. | |
| 9-(1-Octylnonyl)carbazole-2,7-diboronic acid dipinacol ester polymer with 4,7-bis(5-bromo-2-thienyl)-2-octyl-2H-benzotriazole | Heterocyclic Organic Compound. Alternative Names: AK142483, 4,7-Bis(5-bromothiophen-2-yl)-2-octyl-2H-benzo[d][1,2,3]triazole, 1254062-39-9. CAS No. 1254062-39-9. Molecular formula: C22H23Br2N3S2. Mole weight: 553.376120 [g/mol]. Purity: 0.96. IUPACName: 4,7-bis(5-bromothiophen-2-yl)-2-octylbenzotriazole. Canonical SMILES: CCCCCCCCN1N=C2C (=CC=C (C2=N1)C3=CC=C (S3)Br)C4=CC=C (S4)Br. Catalog: ACM1254062399. | |
| 9-(2,3-Dideoxy-2-fluoro-alpha-d-threopentofuranosyl)-adenine | Heterocyclic Organic Compound. CAS No. 110143-10-7. Molecular formula: C10H12FN5O2. Mole weight: 253.236. Catalog: ACM110143107. | |
| 9-(2',3'-Dihydroxycyclopentan-1'-yl)adenine | Heterocyclic Organic Compound. CAS No. 125409-63-4. Catalog: ACM125409634. | |
| 9-(2-Bromoethyl)-9H-fluorene | Heterocyclic Organic Compound. CAS No. 108012-12-1. Catalog: ACM108012121. | |
| [9-(2-Ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium; ethyl sulfate | Heterocyclic Organic Compound. CAS No. 129223-64-9. Molecular formula: C30H36N2O7S. Mole weight: 568.681 g/mol. Purity: 0.96. IUPACName: [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium;ethyl sulfate. Canonical SMILES: CCNC1=C (C=C2C (=C1)OC3=CC (=[NH+]CC)C (=CC3=C2C4=CC=CC=C4C (=O)OCC)C)C. CCOS (=O) (=O)[O-]. ECNumber: 247-906-4. Catalog: ACM129223649. | |
| 9-(4-Chlorobenzoyl)-9H-purin-6-amine | Heterocyclic Organic Compound. Alternative Names: 9-(4-Chlorobenzoyl)-9H-purin-6-amine. CAS No. 126749-53-9. Molecular formula: C12H8ClN5O. Mole weight: 273.67782. Purity: 0.96. IUPACName: (6-aminopurin-9-yl)-(4-chlorophenyl)methanone. Canonical SMILES: C1=CC (=CC=C1C (=O)N2C=NC3=C2N=CN=C3N)Cl. Catalog: ACM126749539. | |
| 9,9,10,10-Tetra deuteric-octadecanoic acid | Heterocyclic Organic Compound. CAS No. 130084-57-6. Purity: 0.96. Catalog: ACM130084576. | |
| 9,9'-(6-phenyl-1,3,5-triazine-2,4-diyl)bis(9H-carbazole) | OLED. Alternative Names: PhDCzT. CAS No. 1065663-44-6. Molecular formula: C33H21N5. Mole weight: 487.55. Purity: 95%+. Catalog: ACM1065663446. | |
| 9,9-Biphenanthrene-10,10-diol | Heterocyclic Organic Compound. CAS No. 110071-78-8. Catalog: ACM110071788. | |
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