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 | |
|---|---|---|
| 2,4-Dichloro-5-(cyclopentyloxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2,4-DICHLORO-5-(CYCLOPENTYLOXY)PHENYLBORONIC ACID, 1256354-90-1, ACMC-209axm, CTK4B4564, MolPort-015-142-974, ANW-18440, AKOS015849918, AG-L-21552, AK-85156, KB-17328, X1887, B-2959, 2,4-Dichloro-5-(cyclopentyloxy)phenylboronic acid,, I04-2462, (2,4-Dichloro-5-(cyclopentyloxy)phenyl)boronic acid. CAS No. 1256354-90-1. Molecular formula: C11H13BCl2O3. Mole weight: 274.9. Purity: 0.96. IUPACName: (2,4-dichloro-5-cyclopentyloxyphenyl)boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1Cl)Cl)OC2CCCC2)(O)O. Catalog: ACM1256354901. |  |
| 2,4-Dichloro-5-(cyclopropylmethoxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2,4-DICHLORO-5-(CYCLOPROPYLMETHOXY)PHENYLBORONIC ACID, 1256354-91-2, CTK4B4565, MolPort-015-142-975, AKOS015849932, AG-L-21553, AK-85157, KB-17329, X1888, (2,4-Dichloro-5-(cyclopropylmethoxy)phenyl)boronic acid. CAS No. 1256354-91-2. Molecular formula: C10H11BCl2O3. Mole weight: 260.9. Purity: 0.95. IUPACName: [2,4-dichloro-5-(cyclopropylmethoxy)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1Cl)Cl)OCC2CC2)(O)O. Catalog: ACM1256354912. | |
| 2,4-Dichloro-5-fluoro-3-nitrobenzoic acid | Heterocyclic Organic Compound. CAS No. 106809-14-7. Molecular formula: C7H2Cl2FNO4. Mole weight: 254. Purity: 0.98. Catalog: ACM106809147. | |
| 2,4-Dichloro-5-fluorobenzonitrile | Heterocyclic Organic Compound. Alternative Names: 2,4-DICHLORO-5-FLUOROBENZONITRILE;2,4-DICHLORO-5-FLUOROBENZONITRILE,98%. CAS No. 128593-93-1. Molecular formula: C7H2Cl2FN. Mole weight: 190. Purity: 0.96. Density: 1.49 g/cm³. Catalog: ACM128593931. | |
| 2,4-Dichloro-5-hydroxyphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2,4-DICHLORO-5-HYDROXYPHENYLBORONIC ACID, 1256346-44-7, ACMC-209axf, CTK4B4557, MolPort-015-142-965, ANW-18433, AKOS015849909, AG-L-21545, AK-85149, KB-17356, 2,4-Dichloro-5-hydroxyphenylboronic acid,, (2,4-Dichloro-5-hydroxyphenyl)boronic acid, X1880, B-2893, I04-2458. CAS No. 1256346-44-7. Molecular formula: C6H5BCl2O3. Mole weight: 206.8. Purity: 0.96. IUPACName: (2,4-dichloro-5-hydroxyphenyl)boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1Cl)Cl)O)(O)O. Catalog: ACM1256346447. | |
| 2,4-Dichloro-5-isobutoxyphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2,4-DICHLORO-5-ISOBUTOXYPHENYLBORONIC ACID, 1256346-46-9, ACMC-209axh, CTK4B4559, MolPort-015-142-969, ANW-18435, AKOS015849919, AG-L-21547, AK-85151, KB-17359, 2,4-Dichloro-5-isobutoxyphenylboronic acid,, X1882, (2,4-Dichloro-5-isobutoxyphenyl)boronic acid, B-2946, I04-2463. CAS No. 1256346-46-9. Molecular formula: C10H13BCl2O3. Mole weight: 262.9. Purity: 0.95. IUPACName: [2,4-dichloro-5-(2-methylpropoxy)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1Cl)Cl)OCC(C)C)(O)O. Catalog: ACM1256346469. | |
| 2,4-Dichloro-5-methoxy-N-methylaniline | Heterocyclic Organic Compound. Alternative Names: 2,4-Dichloro-5-methoxy-N-methylaniline, 1072945-55-1, ACMC-2098q3, CTK4A5187, ANW-15577, AKOS015850172, AG-D-22427, AK-92615, BD230521, KB-17363, I14-25249. CAS No. 1072945-55-1. Molecular formula: C8H9Cl2NO. Mole weight: 206.1. Purity: 0.98. IUPACName: 2,4-dichloro-5-methoxy-N-methylaniline. Canonical SMILES: CNC1=CC(=C(C=C1Cl)Cl)OC. Catalog: ACM1072945551. | |
| 2,4-Dichloro-5-methoxyphenyl methanesulfonate | Heterocyclic Organic Compound. Alternative Names: 2,4-DICHLORO-5-METHOXYPHENYL METHANESULFONATE, 1065074-74-9, CTK4A4594, ANW-15394, AG-D-20968. CAS No. 1065074-74-9. Molecular formula: C8H8Cl2O4S. Mole weight: 271.1. Purity: 0.96. IUPACName: (2,4-dichloro-5-methoxyphenyl) methanesulfonate. Canonical SMILES: COC1=CC(=C(C=C1Cl)Cl)OS(=O)(=O)C. Catalog: ACM1065074749. | |
| 2,4-Dichloro-5-nitrophenylboronic acid | Heterocyclic Organic CompoundBoronic Acids. Alternative Names: 2,4-DICHLORO-5-NITROPHENYLBORONIC ACID, 1072952-12-5, (2,4-dichloro-5-nitrophenyl)boronic acid, AG-D-22594, PubChem1805, ACMC-2098ue, CTK4A5324, MolPort-002-041-252, ANW-15732, AKOS015850075, AB13681, 2,4-Dichloro-5-nitrophenylboronic acid,, AK-44819, KB-17378, X1307, A-4769, [2,4-bis(chloranyl)-5-nitro-phenyl]boronic acid, A801652, I04-2456. CAS No. 1072952-12-5. Molecular formula: C6H4BCl2NO4. Mole weight: 235.8. Purity: 0.96. IUPACName: (2,4-dichloro-5-nitrophenyl)boronic acid. Canonical SMILES: B (C1=CC (=C (C=C1Cl)Cl)[N+] (=O)[O-]) (O)O. Density: 1.668 g/cm³. Catalog: ACM1072952125. | |
| 2,4-Dichloro-5-propoxyphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2,4-DICHLORO-5-PROPOXYPHENYLBORONIC ACID, 1256346-45-8, ACMC-209axg, CTK4B4558, MolPort-015-142-967, ANW-18434, AKOS015849933, AG-L-21546, AK-85150, KB-17381, 2,4-Dichloro-5-propoxyphenylboronic acid,, (2,4-Dichloro-5-propoxyphenyl)boronic acid, X1881, B-2945, I04-2465. CAS No. 1256346-45-8. Molecular formula: C9H11BCl2O3. Mole weight: 248.9. Purity: 0.96. IUPACName: (2,4-dichloro-5-propoxyphenyl)boronic acid. Catalog: ACM1256346458. | |
| 2,4-Dichloro-5-(trifluoromethoxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2,4-DICHLORO-5-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID, 1256354-96-7, ACMC-209axr, CTK4B4570, MolPort-015-142-989, ANW-18445, AKOS015849916, AG-L-21558, KB-17330, X1893, B-2971, I04-2460, 2,4-Dichloro-5-(trifluoromethoxy)phenylboronic acid. CAS No. 1256354-96-7. Molecular formula: C7H4BCl2F3O3. Mole weight: 274.8. Purity: 0.98. IUPACName: [2,4-dichloro-5-(trifluoromethoxy)phenyl]boronic acid. Catalog: ACM1256354967. | |
| 2,4-Dichlorobenzylmagnesium chloride | Heterocyclic Organic Compound. Alternative Names: 2,4-DICHLOROBENZYLMAGNESIUM CHLORIDE. CAS No. 129752-86-9. Molecular formula: C7H5Cl3Mg. Mole weight: 219.78. Purity: 0.96. IUPACName: magnesium;2,4-dichloro-1-methanidylbenzene;chloride. Canonical SMILES: [CH2-]C1=C(C=C(C=C1)Cl)Cl. [Mg+2]. [Cl-]. Catalog: ACM129752869. | |
| 2,4-Dichloro-imidazo[5,1-f][1,2,4]triazine | Heterocyclic Organic Compound. Alternative Names: 2,4-Dichloroimidazo[5,1-f][1,2,4]triazine, 1086398-79-9, 2,4-Dichloro-imidazo[5,1-f][1,2,4]triazine, CTK8C2862, MolPort-009-198-886, ANW-69157, ZINC36533627, AKOS006325652, AB64082, AK-40281, KB-225626, 2,4-DICHLOROIMIDAZO[4,3-F][1,2,4]TRIAZINE. CAS No. 1086398-79-9. Molecular formula: C5H2Cl2N4. Mole weight: 189.002180 [g/mol]. Purity: 0.96. IUPACName: 2,4-dichloroimidazo[5,1-f][1,2,4]triazine. Canonical SMILES: C1=C2C(=NC(=NN2C=N1)Cl)Cl. Catalog: ACM1086398799. | |
| 2,4-DICHLOROPHENETHYL BROMIDE | Heterocyclic Organic CompoundAryl. Alternative Names: 2,4-Dichlorophenethyl bromide, 1-(2-Bromoethyl)-2,4-dichlorobenzene, 108649-59-8, Benzene,1-(2-bromoethyl)-2,4-dichloro-, ACMC-20dwol, SureCN1779915, 653829_ALDRICH, CTK4A6125, AKOS014197344, AG-D-25153, AK142053, KB-66638. CAS No. 108649-59-8. Molecular formula: C8H7BrCl2. Mole weight: 253.95. Purity: 0.96. IUPACName: 1-(2-bromoethyl)-2,4-dichlorobenzene. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)CCBr. Density: 1.5721 g/mL at 25ºC(lit.). Catalog: ACM108649598. | |
| 2,4-Dichloropyridine-5-boronicacid | Boro-Amino Acids. Alternative Names: 4,6-Dichloropyridine-3-boronic acid, 1070893-11-6, (4,6-Dichloropyridine-3yl)boronic acid, MolPort-009-197-964, AKOS006287512, AK-37053, KB-207795, FT-0648333, C-1785. CAS No. 1070893-11-6. Molecular formula: C5H4BCl2NO2. Mole weight: 191.807760 [g/mol]. Purity: 0.96. IUPACName: (4,6-dichloropyridin-3-yl)boronic acid. Canonical SMILES: B(C1=CN=C(C=C1Cl)Cl)(O)O. Catalog: ACM1070893116. | |
| 2,4-Dichloropyridine-5-boronic acid hydrate | Heterocyclic Organic Compound. Alternative Names: 2,4-Dichloropyridine-5-boronic acid hydrate, 1072952-26-1, (4,6-Dichloropyridin-3-yl)boronic acid hydrate, ACMC-2098uk, CTK4A5332, ANW-15738, AKOS015855493, AB25709, AG-D-22605, AK-84898, KB-17473, X1576, 2,4-Dichloropyridine-5-boronic acid hydrate,, A-4773, I02-3536, 4,6-DICHLOROPYRIDIN-3-YL-3-BORONIC ACID HYDRATE. CAS No. 1072952-26-1. Molecular formula: C5H4BCl2NO2.H2O. Mole weight: 209.8. Purity: 0.95. IUPACName: (4,6-dichloropyridin-3-yl)boronic acid;hydrate. Catalog: ACM1072952261. | |
| 2,4-Dichloropyrido[2,3-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 2,4-DICHLOROPYRIDO[2,3-D]PYRIMIDINE. CAS No. 126728-20-9. Molecular formula: C7H3Cl2N3. Mole weight: 200.02. Density: 1.573 g/cm³. Catalog: ACM126728209. | |
| 2,4-Dichloropyrimidine-5-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 2,4-Dichloropyrimidine-5-boronic acid pinacol ester;2,4-Dichloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyrimidine. CAS No. 1073354-24-1. Molecular formula: C10H13BCl2N2O2. Mole weight: 274.94. Purity: 0.96. IUPACName: 2,4-dichloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (N=C2Cl)Cl. Density: 1.29g/cm³. Catalog: ACM1073354241. | |
| 2,4-Diethoxyphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2,4-Diethoxyphenylboronic acid, 1072952-01-2, SureCN3793494, ACMC-2098u6, 680680_ALDRICH, 2,4-Diethoxyphenylboronic acid,, CTK4A5316, (2,4-Diethoxyphenyl)boronic acid, ANW-15724, AKOS015838862, AG-D-22584, AK-84894, KB-17495, X1571, A-4763, I04-2126. CAS No. 1072952-01-2. Molecular formula: C10H15BO4. Mole weight: 210. Purity: 0.98. IUPACName: (2,4-diethoxyphenyl)boronic acid. Catalog: ACM1072952012. | |
| 2',4'-Difluoro-3-(4-methylpiperazine-1-carbonyl)biphenyl-4-yl benzoate | Heterocyclic Organic Compound. Alternative Names: AGN-PC-07C53M, CHEMBL565043, [4-(2,4-difluorophenyl)-2-(4-methylpiperazine-1-carbonyl)phenyl] benzoate, 2,4-difluoro-3-(4-methylpiperazine-1-carbonyl)biphenyl-4-yl benzoate, 1095208-64-2. CAS No. 1095208-64-2. Molecular formula: C25H22F2N2O3. Mole weight: 436.450586 [g/mol]. Purity: 0.96. IUPACName: [4-(2,4-difluorophenyl)-2-(4-methylpiperazine-1-carbonyl)phenyl] benzoate. Canonical SMILES: CN1CCN (CC1)C (=O)C2=C (C=CC (=C2)C3=C (C=C (C=C3)F)F)OC (=O)C4=CC=CC=C4. Catalog: ACM1095208642. | |
| 2',4'-Difluoro-3-(methylcarbamoyl)biphenyl-4-yl benzoate | Heterocyclic Organic Compound. CAS No. 1095208-31-3. Catalog: ACM1095208313. | |
| 2,4-Difluoro-5-nitrobenzoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 2,4-Difluoro-5-nitrobenzoic acid methyl ester;Methyl 2,4-difluoro-5-nitrobenzoate. CAS No. 125568-71-0. Molecular formula: C8H5F2NO4. Mole weight: 217.13. Purity: 0.96. IUPACName: methyl 2,4-difluoro-5-nitrobenzoate. Canonical SMILES: COC(=O)C1=CC(=C(C=C1F)F)[N+](=O)[O-]. Density: 1.471g/cm³. Catalog: ACM125568710. | |
| 2,4-Difluoro-N-[2-methoxy-5-[4-(4-morpholinyl)-6-quinazolinyl]-3-pyridinyl]benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: CHEMBL3121327, 1093818-24-6, GSK series, SCHEMBL3120273, BITYGNDFPWCLCP-UHFFFAOYSA-N, DB-059897, KB-295535, 2,4-difluoro-N-(2-methoxy-5-(4-morpholinoquinazolin-6-yl)pyridin-3-yl)benzenesulfonamide, 2,4-difluoro-N-[2-methoxy-5-(4-morpholinoquinazolin-6-yl)-3-pyridyl]benzenesulfonamide, 2,4-difluoro-N-[2-methoxy-5-[4-(4-morpholinyl)-6-quinazolinyl]-3-pyridinyl]Benzenesulfonamide, 2,4-difluoro-N-{2-(methyloxy)-5-[4-(4-morpholinyl)-6-quinazolinyl]-3-pyridinyl}benzenesulfonamide, benzenesulfonamide,2,4-difluoro-n-[2-methoxy-5-[4-(4-morpholinyl)-6-quinazolinyl]-3-pyridinyl]-. CAS No. 1093818-24-6. Molecular formula: C24H21F2N5O4S. Mole weight: 513.516446 [g/mol]. Purity: 0.96. IUPACName: 2,4-difluoro-N-[2-methoxy-5-(4-morpholin-4-ylquinazolin-6-yl)pyridin-3-yl]benzenesulfonamide. Canonical SMILES: COC1=C (C=C (C=N1)C2=CC3=C (C=C2)N=CN=C3N4CCOCC4)NS (=O) (=O)C5=C (C=C (C=C5)F)F. Catalog: ACM1093818246. | |
| 2,4-Difluorophenylboronic acid, propanediol cyclic ester | Heterocyclic Organic Compound. Alternative Names: 1073372-07-2, 2-(2,4-Difluorophenyl)-1,3,2-dioxaborinane, 2,4-Difluorophenylboronic acid, propanediol cyclic ester, CTK8B3640, ANW-42859, AKOS006325667, AK-92851, KB-17572, X1610, A-4857, I04-5867, 2,4-Difluorophenylboronic acid propanediol cyclic ester, 2,4-Difluorophenylboronic acid,propanediol cyclic ester, 2,4-Difluorophenylboronic acid, propanediol cyclic ester. CAS No. 1073372-07-2. Molecular formula: C9H9BF2O2. Mole weight: 198. Purity: 0.98. IUPACName: 2-(2,4-difluorophenyl)-1,3,2-dioxaborinane. Canonical SMILES: B1(OCCCO1)C2=C(C=C(C=C2)F)F. Catalog: ACM1073372072. | |
| 2,4-Dihydro-4-[4-[4-(4-hydroxylphenyl)piperazin-1-yl]phenyl]-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one | Heterocyclic Organic Compound. Alternative Names: 2-SEC-BUTYL-4-[4-[4-(4-HYDROXYPHENYL)PIPERAZIN-1-YL]PHENYL]-2,4-DIHYDRO-[1,2,4]TRIAZOL-3-ONE;2,4-DIHYDRO-4-[4-[4-(4-HYDROXYPHENYL)-1-PIPERAZINYL]-PHENYL]-2-(1-METHYLPROPYL)-3H-1,2,4-TRIAZOL-3-ONE;2,4-DIHYDRO-4-[4-[4-(4-HYDROXYPHENYL)-1-PIPERAZINYL]PHENYL. CAS No. 106461-41-0. Molecular formula: C22H27N5O2. Mole weight: 393.48. Appearance: Pale Brown Solid. Catalog: ACM106461410. | |
| 2,4-Dihydroxy-N-(2-methoxyphenyl)benzamide | Heterocyclic Organic Compound. CAS No. 129205-19-2. Catalog: ACM129205192. | |
| 2,4-Dimethoxy-5-iodo-6-methylpyrimidine | Heterocyclic Organic Compound. CAS No. 107166-93-8. Purity: 0.96. Catalog: ACM107166938. | |
| 2,4-Dimethoxy-6-methyl-5-pyrimidinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: SCHEMBL10864208, MolPort-022-379-763, AKOS022645778, AK156389, AJ-121721, 2,4-Dimethoxy-6-methylpyrimidine-5-carboxylic acid, 106852-32-8. CAS No. 106852-32-8. Molecular formula: C8H10N2O4. Mole weight: 198.176000 [g/mol]. Purity: 0.96. IUPACName: 2,4-dimethoxy-6-methylpyrimidine-5-carboxylic acid. Canonical SMILES: CC1=C(C(=NC(=N1)OC)OC)C(=O)O. Catalog: ACM106852328. | |
| 2,4-DIMETHYL-3-ETHYLPENTANE | Heterocyclic Organic Compound. Alternative Names: 2,4-DIMETHYL-3-ETHYLPENTANE;3-Ethyl-2,4-dimethylpentane;pentane,3-ethyl-2,4-dimethyl-. CAS No. 1068-87-7. Molecular formula: C9H20. Mole weight: 128.26. Catalog: ACM1068877. | |
| 2,4-Dimethyl-3-nitropyridine | Heterocyclic Organic Compound. CAS No. 1074-76-6. Molecular formula: C7H8N2O2. Mole weight: 152.15. Catalog: ACM1074766. | |
| 2,4-Dimethyl-5-nitropyridine | Heterocyclic Organic Compound. CAS No. 1074-99-3. Molecular formula: C7H8N2O2. Mole weight: 152.15. Catalog: ACM1074993. | |
| 2,4-DIMETHYLBENZYLMAGNESIUM CHLORIDE | Heterocyclic Organic Compound. Alternative Names: 2,4-DIMETHYLBENZYLMAGNESIUM CHLORIDE. CAS No. 107549-24-6. Molecular formula: C9H11ClMg. Mole weight: 178.94. Purity: 0.96. IUPACName: magnesium;1-methanidyl-2,4-dimethylbenzene;chloride. Canonical SMILES: CC1=CC(=C(C=C1)[CH2-])C.[Mg+2].[Cl-]. Catalog: ACM107549246. | |
| 2,4-Dimethylpentane | Environmental Standards. Alternative Names: Pentane, 2,4-dimethyl-. CAS No. 108-08-7. Molecular formula: C7H16. Mole weight: 100.2. Catalog: ACM108087. | |
| 2,4-Dinitro-5-methoxyphenol | Heterocyclic Organic Compound. Alternative Names: 1-Aminopropan; mono-n-propyl amine; 1-aminopropane; n-C3H7NH2; Propylamine; Propanamine; 1-Aminopropane; Propan-1-amine; 1-Propylamine; PROPANEAMINE; 1-Propanamine; MNPA; AMINE C3; Propylamin. CAS No. 107-10-9. Molecular formula: Oc1c (cc (c (c1)OC)[N+] (=O)[O-])[N+] (=O)[O-]. Mole weight: 214.13. Appearance: Hygroscopic colourless liquid , with ammonia odour. Purity: 0.96. IUPACName: propylamine. Density: 0.719. Catalog: ACM107109. | |
| 2,4-Dinitrothiophene | Heterocyclic Organic Compound. CAS No. 5347-12-6. Molecular formula: C4H2N2O4S. Catalog: ACM1259332. | |
| 2,4-Ditert-butoxypyrimidin-5-ylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2,4-ditert-butoxypyrimidin-5-ylboronic acid, 109299-79-8, 2,4-Di(tert-butoxy)pyrimidine-5-boronic acid, AF-399/25030004, AG-D-26112, 2,4-Ditert-butoxypyrimidine-5-boronic acid, 306935-93-3, AC1MC4HA, ACMC-1ADJ6, SureCN561353, CTK4A6420, MolPort-000-146-256, ANW-16029, AKOS000320209, AB08792, LS11129, AK-32828, KB-17735, KB-164582, 2,4-Di-tert-butoxypyrimidine-5-boronic acid. CAS No. 109299-79-8. Molecular formula: C12H21BN2O4. Mole weight: 268.12. Purity: 0.98. IUPACName: [2,4-bis[(2-methylpropan-2-yl)oxy]pyrimidin-5-yl]boronic acid. Canonical SMILES: B (C1=CN=C (N=C1OC (C) (C)C)OC (C) (C)C) (O)O. Density: 1.13g/cm³. Catalog: ACM109299798. | |
| 2-(4-Ethenoxybutoxy)ethanol | Heterocyclic Organic Compound. CAS No. 126682-74-4. Catalog: ACM126682744. | |
| 2-[4-(Ethoxycarbonyl)phenyl]-6-methyl-imidazo[1,2-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 4-(6-Methylimidazo[1,2-a]pyridin-2-yl)benzoic Acid Ethyl Ester. CAS No. 109461-69-0. Molecular formula: C17H16N2O2. Mole weight: 280.32. Appearance: Pale Brown Solid. Purity: 0.96. IUPACName: ethyl 4-(6-methylimidazo[1,2-a]pyridin-2-yl)benzoate. Canonical SMILES: CCOC (=O)C1=CC=C (C=C1)C2=CN3C=C (C=CC3=N2)C. Density: 1.17g/cm³. Catalog: ACM109461690. | |
| 2-[4- (Ethylamino)phenylsulfonyl]ethanol | Heterocyclic Organic Compound. CAS No. 128954-38-1. Catalog: ACM128954381. | |
| 2-(4-(Ethylthiomethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Heterocyclic Organic Compound. CAS No. 1256359-06-4. Molecular formula: C15H23BO2S. Purity: 0.98. Catalog: ACM1256359064. | |
| 2-(4-Fluorophenyl)-1-(2-hydroxy-4-methoxyphenyl)ethanone | Heterocyclic Organic Compound. Alternative Names: 2-(4-fluorophenyl)-1-(2-hydroxy-4-methoxyphenyl)ethanone, 128040-46-0, AC1MNR15, Oprea1_342929, CTK4B5846, AG-D-58153, AK-55755, KB-222774. CAS No. 128040-46-0. Molecular formula: C15H13FO3. Mole weight: 260.26. Purity: 0.96. IUPACName: 2-(4-fluorophenyl)-1-(2-hydroxy-4-methoxyphenyl)ethanone. Catalog: ACM128040460. | |
| 2-(4-Fluorophenyl)-2-methylmorpholine | Heterocyclic Organic Compound. CAS No. 109461-46-3. Molecular formula: C11H14FNO. Mole weight: 195.23. Catalog: ACM109461463. | |
| 2-(4-Fluorophenyl)-7,8-dimethoxyquinolin-4(1H)-one | Heterocyclic Organic Compound. Alternative Names: 1254973-33-5, SureCN14704541, AKOS015949267, RP07920, 2-(4-fluorophenyl)-7,8-dimethoxy-1H-quinolin-4-one, 2-(4-Fluorophenyl)-7,8-dimethoxyquinolin-4(1H)-one. CAS No. 1254973-33-5. Molecular formula: C17H14FNO3. Mole weight: 299.3. Purity: 0.96. IUPACName: 2-(4-fluorophenyl)-7,8-dimethoxy-1H-quinolin-4-one. Canonical SMILES: COC1=C (C2=C (C=C1)C (=O)C=C (N2)C3=CC=C (C=C3)F)OC. Catalog: ACM1254973335. | |
| 2-(4-Fluorophenyl)cyclopropanesulfonyl chloride | Heterocyclic Organic Compound. CAS No. 127636-15-5. Molecular formula: C21H16N2O5. Mole weight: 376.36214;g/mol. Purity: 0.96. IUPACName: 2-methyl-7-(2-methylphenoxy)-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one. Canonical SMILES: CC1=CC2=C (C=C1)NC (=O)C3=C (O2)C=C (C=C3OC4=CC=CC=C4C)[N+] (=O)[O-]. Catalog: ACM127636155. | |
| 2-(4-Fluorophenylmethoxy)-5-methylphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1256358-49-2, 2-(4-FLUOROPHENYLMETHOXY)-5-METHYLPHENYLBORONIC ACID, ACMC-209azg, SureCN2557416, CTK4B4659, MolPort-011-531-316, ANW-18506, AKOS009319105, AG-L-21652, AK-94639, BD231522, KB-14947, B-2708, I04-2867, (2-((4-Fluorobenzyl)oxy)-5-methylphenyl)boronic acid, 2-(4-Fluorophenylmethoxy)-5-methylphenylboronic acid. CAS No. 1256358-49-2. Molecular formula: C14H14BFO3. Mole weight: 260.1. Purity: 0.96. IUPACName: [2-[(4-fluorophenyl)methoxy]-5-methylphenyl]boronic acid. Catalog: ACM1256358492. | |
| 2-(4-Fluorophenyl)quinolin-7-amine | Heterocyclic Organic Compound. CAS No. 1092773-05-4. Molecular formula: C15H11FN2. Mole weight: 238.2596. Purity: 0.96. Catalog: ACM1092773054. | |
| 2-(4-Hexoxyphenyl)-5-(4-hydroxyphenyl)-pyrimidine | Heterocyclic Organic Compound. CAS No. 126957-47-9. Catalog: ACM126957479. | |
| 24-Hydroxy-Licoricesaponin A3 | Terpenoids. CAS No. 1262326-47-5. Molecular formula: C48H72O22. Mole weight: 1001.07. Appearance: Powder. Purity: 0.98. IUPACName: (2S, 3S, 4S, 5R, 6R)-6-[(2R, 3R, 4S, 5S, 6S)-2-[[(3S, 4S, 4aR, 6aR, 6bS, 8aS, 11S, 12aR, 14aR, 14bS)-4-(hydroxymethyl)-4, 6a, 6b, 8a, 11, 14b-hexamethyl-14-oxo-11-[(2S, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4, 5-dihydroxyoxan-3-yl]oxy-3, 4, 5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: CC12CCC (CC1C3=CC (=O)C4C5 (CCC (C (C5CCC4 (C3 (CC2)C)C) (C)CO)OC6C (C (C (C (O6)C (=O)O)O)O)OC7C (C (C (C (O7)C (=O)O)O)O)O)C) (C)C (=O)OC8C (C (C (C (O8)CO)O)O)O. Catalog: ACM1262326475. | |
| 2-(4-Hydroxyphenyl)-3-methylquinoline-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: ZINC03883714, CID7062188, 107419-49-8. CAS No. 107419-49-8. Molecular formula: C17H13NO3. Mole weight: 279.2937. Purity: 0.96. IUPACName: 3-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate. Canonical SMILES: CC1=C (C2=CC=CC=C2NC1=C3C=CC (=O)C=C3)C (=O)O. Catalog: ACM107419498. | |
| 2-(4-Isobutylphenyl)propanohydrazide | Heterocyclic Organic Compound. Alternative Names: 2-(4-Isobutylphenyl)propanohydrazide. CAS No. 127222-69-9. Molecular formula: C13H20N2O. Mole weight: 220.31. Purity: 0.96. IUPACName: 2-[4-(2-methylpropyl)phenyl]propanehydrazide. Density: 1.023g/cm³. Catalog: ACM127222699. | |
| 2-(4-(Isopropylsulfonyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Heterocyclic Organic Compound. CAS No. 1256359-13-3. Molecular formula: C15H23BO4S. Purity: 0.95. Catalog: ACM1256359133. | |
| 2,4-Lutidine | Pyridine Ligands. Alternative Names: H607; STL280318; AC1Q2IEQ; L0085; ACMC-1BQPD; AN-22513; RP17897; 108-47-4; 83903UJ0WW; 2,4-DIMETHYLPYRIDINE. CAS No. 108-47-4. Molecular formula: C7H9N. Mole weight: 107.156g/mol. Appearance: Pale yellow clear liquid. IUPACName: 2,4-dimethylpyridine. Canonical SMILES: CC1=CC(=NC=C1)C. Density: 0.927. ECNumber: 203-586-8. Catalog: ACM108474. | |
| 2-(4-Methoxy-3-nitrophenylamino)ethanol | Heterocyclic Organic Compound. Alternative Names: 2-(4-Methoxy-3-nitroanilino)ethan-1-ol, N-(2-Hydroxyethyl)-4-methoxy-3-nitroaniline. CAS No. 125418-72-6. Molecular formula: N(c1cc(c(cc1)OC)[N+](=O)[O-])CCO. Mole weight: 212.2038. Catalog: ACM125418726. | |
| 2-(4-Methoxyphenyl)-2-methylpropanenitrile | Heterocyclic Organic Compound. CAS No. 5351-7-5. Catalog: ACM1260639. | |
| 2-(4-Methoxyphenyl)-2-oxoacetaldehyde | Heterocyclic Organic Compound. Alternative Names: 2-(4-methoxyphenyl)-2-oxoacetaldehyde; 4-methoxyphenylglyoxal; 1-(4-Methoxyphenyl)-1, 2-ethanedione; 1-(4-Methoxyphenyl)ethanedione; 1-(4-Methoxyphenyl)glyoxal; 2-Oxo-2-(4-methoxyphenyl)ethanal; 4-Methoxy-α -oxobenzeneacetaldehyde; α -Oxo-4-methoxybenzeneacetaldehyde. CAS No. 1076-95-5. Molecular formula: C9H8O3. Mole weight: 164.15802. Catalog: ACM1076955. | |
| 2-(4-Methoxyphenyl)-8-methylquinoline-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: Oprea1_740535, MolPort-001-554-893, NSC142529, STK412054, ALBB-000522, CID285537, 2-[p-Methoxyphenyl]-8-methylcinchoninic acid, 2-(4-methoxyphenyl)-8-methylquinoline-4-carboxylic acid, 2-(4-Methoxyphenyl)-8-methyl-4-quinolinecarboxylic acid, 107027-47-4. CAS No. 107027-47-4. Molecular formula: C18H15NO3. Mole weight: 293.32. Purity: 0.96. IUPACName: 2-(4-methoxyphenyl)-8-methylquinoline-4-carboxylic acid. Density: 1.248g/cm³. Catalog: ACM107027474. | |
| [2-(4-Methoxy-phenyl)-chromen-4-ylideneamino]-acetic acid | Heterocyclic Organic Compound. Alternative Names: ZINC03884675, CID7062483, 126480-34-0. CAS No. 126480-34-0. Molecular formula: C18H15NO4. Mole weight: 309.316. Purity: 0.96. IUPACName: 2-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]acetate. Canonical SMILES: COC1=CC=C (C=C1)C2=CC (=NCC (=O)O)C3=CC=CC=C3O2. Density: 1.24g/cm³. Catalog: ACM126480340. | |
| 24-Methyl-5, 7, 17, 19-tetraoxa-13-azoniahexacyclo[11.11.0.02, 10.04, 8.015, 23.016, 20]tetracosa-1(13), 2, 4(8), 9, 14, 16(20), 21, 23-octaene;chloride | Other Alkaloids. CAS No. 11028-77-6. Mole weight: 369.8. Purity: 95%+. Catalog: ACM11028776. | |
| 2-[(4-Methylbenzyl)thio]ethanamine | Heterocyclic Organic Compound. Alternative Names: ZINC04206146, CID7128989, 106670-34-2. CAS No. 106670-34-2. Molecular formula: C10H15NS. Mole weight: 181.298. Purity: 0.96. IUPACName: 2-[ (4-methylphenyl) methylsulfanyl]ethylazanium. Density: 1.049g/cm³. Catalog: ACM106670342. | |
| 2-(4-Methylphenyl)-5-phenyl-1H-[1,2,4]triazino[4,3-a]quinoxaline | Heterocyclic Organic Compound. CAS No. 108310-81-2. Molecular formula: C23H18N4. Mole weight: 350.415820 g/mol. Catalog: ACM108310812. | |
| [2-(4-METHYLPIPERAZIN-1-YL)PYRIMIDIN-5-YL]BORONIC ACID | Heterocyclic Organic Compound. CAS No. 1256355-29-9. Molecular formula: C9H15BN4O2. Mole weight: 222.052. Purity: 0.97. Catalog: ACM1256355299. | |
| 2-[[4- (Methylthio)phenyl]amino]-1-[[2- (trifluoromethyl)phenyl]methyl]-1H-benzimidazole-5-carboxamide | Heterocyclic Organic Compound. Alternative Names: 2-((4-(Methylthio)phenyl)amino)-1-(2-(trifluoromethyl)benzyl)-1H-benzo[d]imidazole-5-carboxamide. CAS No. 1092829-83-8. Molecular formula: C23H19F3N4OS. Mole weight: 456.483370 [g/mol]. Purity: 0.96. IUPACName: 2- (4-methylsulfanylanilino) -1-[[2- (trifluoromethyl) phenyl]methyl]benzimidazole-5-carboxamide. Canonical SMILES: CSC1=CC=C (C=C1)NC2=NC3=C (N2CC4=CC=CC=C4C (F) (F)F)C=CC (=C3)C (=O)N. Catalog: ACM1092829838. | |
| 2-[4-(N-Boc)piperazin-1-yl]phenylboronic acid pinacol ester | Heterocyclic Organic CompoundBoronic Esters. Alternative Names: 1073354-59-2, 2-[4-(N-BOC)PIPERAZIN-1-YL]PHENYLBORONIC ACID PINACOL ESTER, tert-Butyl 4-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine-1-carboxylate, tert-butyl 4-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxylate, AGN-PC-00YV29, CTK8B3863, MolPort-000-141-227, ANW-43335, AKOS015893474, AB45887, AK-91936, BD230109, KB-18953, X0778, C-1912, I04-5885, 2- (4-TERT-BUTOXYCARBONYLPIPERAZINYL) PHENYLBORONIC ACID, PINACOL ESTER, 2-[4-(TERT-BUTOXYCARBONYL)PIPERAZIN-1-YL]PHENYLBORONIC ACID PINACOL ESTER. CAS No. 1073354-59-2. Molecular formula: C21H33BN2O4. Mole weight: 388.3. Purity: 0.96. IUPACName: tert-butyl 4-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxylate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2N3CCN (CC3)C (=O)OC (C) (C)C. Catalog: ACM1073354592. | |
| 2-(4-Nitro-2-ethoxyphenyl)pthalimide | Heterocyclic Organic Compound. Alternative Names: 3-Ethyloxy-4-(phthalimidyl)-1-nitrobenzene; 2-(2-Ethoxy-4-nitrophenyl)-1H-isoindole-1,3(2H)-dione. CAS No. 106981-60-6. Molecular formula: C16H12N2O5. Mole weight: 312.28. Appearance: Light Yellow Solid. Purity: 0.96. IUPACName: 2-(2-ethoxy-4-nitrophenyl)isoindole-1,3-dione. Canonical SMILES: CCOC1=C (C=CC (=C1)[N+] (=O)[O-])N2C (=O)C3=CC=CC=C3C2=O. Catalog: ACM106981606. | |
| 2-(4-Nitrobenzyl)malonate | Heterocyclic Organic Compound. Alternative Names: N-hydroxy-4-nitrobenzylamine; BENZENEMETHANAMINE,N-HYDROXY-4-NITRO. CAS No. 110270-80-9. Molecular formula: C10H9NO6. Mole weight: 239.182. Purity: 0.96. IUPACName: (4-Nitrobenzyl)malonic acid. Catalog: ACM110270809. | |
| 2-(4-Nitrophenoxy)-5-nitropyridine | Heterocyclic Organic Compound. Alternative Names: 5-nitro-2-(4-nitrophenoxy)pyridine, Pyridine, 5-nitro-2-(4-nitrophenoxy)-, 129199-42-4, ACMC-20mt4r, AC1N221X, CTK0C1551, MolPort-003-714-003, ZINC03157126, AKOS001586474, MCULE-7978010329, 5-nitro-2-(4-nitro-phenoxy)-pyridine, PB818849536. CAS No. 129199-42-4. Molecular formula: C11H7N3O5. Mole weight: 261.190380 [g/mol]. Purity: 0.96. IUPACName: 5-nitro-2-(4-nitrophenoxy)pyridine. Canonical SMILES: C1=CC (=CC=C1[N+] (=O)[O-])OC2=NC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM129199424. | |
| 2,4-Pentanedione,1-chloro-3,3-dimethyl- | Heterocyclic Organic Compound. CAS No. 106921-68-0. Catalog: ACM106921680. | |
| 2-(4-Phenylphenyl)malondialdehyde | Heterocyclic Organic Compound. Alternative Names: 2-(4-Phenylphenyl)malondialdehyde, 2-(4-phenylphenyl)propanedial, 125507-91-7, Propanedial, [1,1-biphenyl]-4-yl-, ACMC-20emxt, AC1MSP8Q, Ambpe2003491, CTK0F6884, MolPort-001-770-115, SBB096651, 2-(4-phenylphenyl)propane-1,3-dial, AG-D-53899, KB-105140, C-6344. CAS No. 125507-91-7. Molecular formula: C15H12O2. Mole weight: 224.258. Purity: 0.96. IUPACName: 2-(4-phenylphenyl)propanedial. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(C=O)C=O. Density: 1.124g/cm³. Catalog: ACM125507917. | |
| 2-(4-Pyrrolidin-1-yl-phenyl)-benzothiazole | Heterocyclic Organic Compound. Alternative Names: 127868-60-4, SureCN4726069, AGN-PC-00Q06Z, CHEMBL326404, CTK4B5767, AG-D-57867, KB-223218, 2-(4-Pyrrolidin-1-yl-phenyl)-benzothiazole, 2-(4-pyrrolidin-1-yl-phenyl)benzo[d]thiazole, Benzothiazole, 2-[4-(1-pyrrolidinyl)phenyl]-, 2-(4-PYRROLIDIN-1-YL-PHENYL)-BENZO[D]THIAZOLE. CAS No. 127868-60-4. Molecular formula: C17H16N2S. Mole weight: 280.39. Purity: 0.96. IUPACName: 2-(4-pyrrolidin-1-ylphenyl)-1,3-benzothiazole. Catalog: ACM127868604. | |
| (24R)-Ethylcholest-8(14)-ene | Heterocyclic Organic Compound. Alternative Names: (24R)-ETHYLCHOLEST-8(14)-ENE;(24R)-24-Ethylcholest-8(14)-ene. CAS No. 108881-85-2. Molecular formula: C29H50. Mole weight: 398.71. Catalog: ACM108881852. | |
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