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 | |
|---|---|---|
| 4-Chloro-5-cyano-2-methylthio-6-(p-tolyl)pyrimidine | Heterocyclic Organic Compound. Alternative Names: SBB016385, 128640-74-4, 4-chloro-6-(4-methylphenyl)-2-(methylsulfanyl)-5-pyrimidinecarbonitrile, 4-CHLORO-6-(4-METHYLPHENYL)-2-(METHYLTHIO)PYRIMIDINE-5-CARBONITRILE, 6-chloro-4-(4-methylphenyl)-2-methylthiopyrimidine-5-carbonitrile, SMR000178908, AC1LRPR2, AC1Q4H3J, ACMC-1C17B, MLS000326323, CHEMBL313163, CTK4B6024, MolPort-000-678-231, HMS2486L18, ZINC01387648, AKOS000273659, AG-D-58901, MCULE-8672343494, KB-241570, ST50208810. CAS No. 128640-74-4. Molecular formula: C13H10ClN3S. Mole weight: 275.76. Purity: 0.96. IUPACName: 4-chloro-6-(4-methylphenyl)-2-methylsulfanylpyrimidine-5-carbonitrile. Canonical SMILES: CC1=CC=C (C=C1)C2=C (C (=NC (=N2)SC)Cl)C#N. Density: 1.35g/cm³. Catalog: ACM128640744. |  |
| 4-Chloro-5-(cyclopropylmethoxy)-2-fluorophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1256360-17-4, 2-(4-CHLORO-5-(CYCLOPROPYLMETHOXY)-2-FLUOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, CTK4B4695, MolPort-015-143-981, ANW-53241, AKOS015850120, AG-L-21771, AK-93963, BD231326, KB-14772, B-2686, 4-Chloro-5-(cyclopropylmethoxy)-2-fluorophenylboronic acid, pinacol ester. CAS No. 1256360-17-4. Molecular formula: C16H21BClFO3. Mole weight: 326.6. Purity: 0.97. IUPACName: 2-[4-chloro-5-(cyclopropylmethoxy)-2-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Catalog: ACM1256360174. | |
| 4-Chloro-5-ethoxy-2-fluorophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-5-ethoxy-2-fluorophenylboronic acid pinacol ester, 2-(4-chloro-5-ethoxy-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1256360-15-2, MolPort-015-143-979, AK-85311, KB-37972, KB-222534, X0459. CAS No. 1256360-15-2. Molecular formula: C14H19BClFO3. Mole weight: 300.6. Purity: 0.95. IUPACName: 2-(4-chloro-5-ethoxy-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Catalog: ACM1256360152. | |
| 4-Chloro-5H-pyrimido[5,4-b]indole hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-5H-pyrimido[5,4-b]indole hydrochloride;5H-Pyrimido[5,4-b]indole, 4-chloro-, hydrochloride;5H-Pyrimido[5,4-b]indole, 4-chloro-, hydrochloride (1:1). CAS No. 107400-97-5. Molecular formula: C10H7Cl2N3. Mole weight: 240.09. Catalog: ACM107400975. | |
| 4-Chloro-5-methyl-2H-pyrazol-3-ylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-CHLORO-5-METHYL-2H-PYRAZOL-3-YLAMINE HYDROCHLORIDE;4-Chloro-5-methyl-(2H)-pyrazol-3-ylamineHCl;4-Chloro-5-methyl-2H-pyrazol-3-yl amine. CAS No. 130128-49-3. Molecular formula: C4H7Cl2N3. Mole weight: 168.02. Purity: 0.96. IUPACName: 4-chloro-5-methyl-1H-pyrazol-3-amine hydrochloride. Canonical SMILES: CC1=C(C(=NN1)N)Cl.Cl. Catalog: ACM130128493. | |
| 4-Chloro-6-methyl-3- (N- (4-nitrophenyl)iminomethyl) (2H)benzopyran | Heterocyclic Organic Compound. CAS No. 110361-35-8. Catalog: ACM110361358. | |
| 4-Chloro-6-Methylthieno[2,3-D]Pyrimidine | Thiophenes. Alternative Names: Thieno[2,3-D]Pyrimidine, 4-Chloro-6-Methyl-. CAS No. 106691-21-8. Molecular formula: C7H5ClN2S. Mole weight: 184.64. Appearance: Solid. Purity: 95%+. Catalog: ACM106691218. | |
| 4-Chloro-6-nitrosoresorcinol | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-6-nitroso-1,3-benzenediol. CAS No. 109755-36-4. Molecular formula: C6H4ClNO3. Mole weight: 173.55. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 4-chloro-6-nitrosobenzene-1,3-diol. Canonical SMILES: C1=C(C(=CC(=C1Cl)O)O)N=O. Density: 1.63g/cm³. Catalog: ACM109755364. | |
| 4-Chloro-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-2-amine | Heterocyclic Organic Compound. CAS No. 1253789-10-4. Molecular formula: C12H9ClN4. Mole weight: 244.67966;g/mol. Purity: 0.96. IUPACName: 4-chloro-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-2-amine. Canonical SMILES: C1=CC=C (C=C1)C2=CC3=C (N2)C (=NC (=N3)N)Cl. Catalog: ACM1253789104. | |
| 4-Chloro-7-bromoindole | Heterocyclic Organic Compound. Alternative Names: 4-CHLORO-7-BROMOINDOLE. CAS No. 126811-29-8. Molecular formula: C8H5BrClN. Purity: 0.96. IUPACName: 7-bromo-4-chloro-1H-indole. Canonical SMILES: C1=CC(=C2C(=C1Cl)C=CN2)Br. Catalog: ACM126811298. | |
| 4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-5-amine | Heterocyclic Organic Compound. CAS No. 1092352-49-2. Catalog: ACM1092352492. | |
| 4-Chloro-7-iodo-6-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 4-chloro-7-iodo-6-methoxyquinoline, AKOS015900733, KB-204761, I14-16143, 1268520-28-0. CAS No. 1268520-28-0. Molecular formula: C10H7ClINO. Mole weight: 319.526150 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-7-iodo-6-methoxyquinoline. Catalog: ACM1268520280. | |
| 4-Chloro-8-bromo-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: CTK8G7314, 4-Chloro-8-bromo-2-phenylquinoline, ZINC36075413, AKOS009866230, 125443-61-0. CAS No. 125443-61-0. Molecular formula: C15H9BrClN. Mole weight: 318.6. Purity: 0.96. IUPACName: 8-bromo-4-chloro-2-phenylquinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=CC=C3Br)C (=C2)Cl. Density: 1.515g/cm³. Catalog: ACM125443610. | |
| 4-Chloro-8-fluoro-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN10866832, 4-Chloro-8-fluoro-2-phenylquinoline, ZINC36075410, AKOS009866220, 1099705-42-6. CAS No. 1099705-42-6. Molecular formula: C15H9ClFN. Mole weight: 257.69. Purity: 0.96. IUPACName: 4-chloro-8-fluoro-2-phenylquinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=CC=C3F)C (=C2)Cl. Catalog: ACM1099705426. | |
| 4-Chloroaniline-ul-14c | Heterocyclic Organic Compound. Alternative Names: 4-Chloroaniline-UL-14C; EINECS 299-285-4. CAS No. 108321-68-2. Molecular formula: C6H6ClN. Mole weight: 139.507. Purity: 0.96. IUPACName: 4-chloroaniline;sulfuric acid. Canonical SMILES: C1=CC(=CC=C1N)Cl.OS(=O)(=O)O. ECNumber: 299-285-4. Catalog: ACM108321682. | |
| 4-Chlorobenzonitrile-2,5-diboronic acid neopentyl glycol ester | Heterocyclic Organic Compound. Alternative Names: 1072944-28-5, 4-CHLOROBENZONITRILE-2,5-DIBORONIC ACID NEOPENTYL GLYCOL ESTER, 4-Chloro-2,5-bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzonitrile, CTK8B3667, ANW-42919, AKOS015999665, AB53947, AK-93894, BD231258, A-4439, 4-Chlorobenzonitrile-2,5-diboronic acid neopentyl glycol ester. CAS No. 1072944-28-5. Molecular formula: C17H22B2ClNO4. Mole weight: 361.4. Purity: 0.95. IUPACName: 4-chloro-2,5-bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzonitrile. Canonical SMILES: B1 (OCC (CO1) (C)C)C2=CC (=C (C=C2Cl)B3OCC (CO3) (C)C)C#N. Catalog: ACM1072944285. | |
| (4-Chlorobenzyl)-(3-morpholin-4-yl-propyl)amine | Heterocyclic Organic Compound. Alternative Names: N-(4-CHLOROBENZYL)-3-MORPHOLIN-4-YLPROPAN-1-AMINE;ZERENEX E/6028615;(4-CHLORO-BENZYL)-(3-MORPHOLIN-4-YL-PROPYL)-AMINE. CAS No. 107921-37-9. Molecular formula: C14H21ClN2O. Mole weight: 268.78. Catalog: ACM107921379. | |
| 4-Chlorobenzyl Pinacolone | Heterocyclic Organic Compound. Alternative Names: 5-(4-Chlorophenyl)-2,2-dimethyl-3-pentanone;4-Chlorobenzyl pinacolone;4-chlorobenzyl pinacolone,5-(4-chlorophenyl)-2,2-dimethyl pentanone-3. CAS No. 127141-86-0. Molecular formula: C13H17ClO. Mole weight: 224.73. Density: 1.05. Catalog: ACM127141860. | |
| 4-(Chlorodimethylsilyl)-2-methylbutyronitrile | Chlorosilane. Alternative Names: Butanenitrile, 4-(chlorodimethylsilyl)-2-methyl-. CAS No. 1274903-71-7. Molecular formula: C7H14ClNSi. Mole weight: 175.73. IUPACName: 4-[chloro(dimethyl)silyl]-2-methylbutanenitrile. Canonical SMILES: CC(CC[Si](C)(C)Cl)C#N. Catalog: ACM1274903717. | |
| 4-Chloroindole-2-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1256358-95-8, 4-Chloroindole-2-boronic acid pinacol ester, 4-CHLORO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE, MolPort-015-143-379, MB10202, AK-85268, KB-38218, X0410, 4-Chloroindole-2-boronic acid, pinacol ester,, B-2769, 4-CHLOROINDOLE-2-BORONIC ACID, PINACOL ESTER, 4-CHLORO-1H-INDOLE-2-BORONIC ACID PINACOL ESTER, 4-CHLORO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-INDOLE. CAS No. 1256358-95-8. Molecular formula: C14H17BClNO2. Mole weight: 277.6. Purity: 0.95. IUPACName: 4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (N2)C=CC=C3Cl. Catalog: ACM1256358958. | |
| 4-(Chloromethyl)-5-hydroxy-2(5H)-furanone | Heterocyclic Organic Compound. CAS No. 125974-06-3. Catalog: ACM125974063. | |
| 4-Chloromethylphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1072945-04-0, 4-Chloromethylphenylboronic acid, pinacol ester, 4-Chloromethylphenylboronic acid pinacol ester, 2-(4-(Chloromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CTK8B3367, ANW-42394, AKOS016004610, MB09210, AK-84719, KB-38241, X1521, A-4496, 4-Chloromethylphenylboronic acid, pinacol ester,, 1,3,2-DIOXABOROLANE, 2-[4-(CHLOROMETHYL)PHENYL]-4,4,5,5-TETRAMETHYL-. CAS No. 1072945-04-0. Molecular formula: C13H18BClO2. Mole weight: 252.5. Purity: 0.98. IUPACName: 2-[4-(chloromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)CCl. Catalog: ACM1072945040. | |
| 4-Chloro-N,N-diethyl-3-nitrobenzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 4-CHLORO-N,N-DIETHYL-3-NITROBENZENESULFONAMIDE;AKOS BBS-00004630. CAS No. 127-53-7. Molecular formula: C10H13ClN2O4S. Mole weight: 292.74. Density: 1.382g/cm³. Catalog: ACM127537. | |
| 4-Chlorophenethylammonium bromide | Bromide Salts. CAS No. 1087721-09-2. Molecular formula: C8H11BrClN. Mole weight: 236.54. Appearance: White powder. Catalog: ACM1087721092. | |
| 4-Chlorophenylhydrazine | Heterocyclic Organic Compound. CAS No. 1073-69-4. Molecular formula: C6H7ClN2. Mole weight: 142.59. Purity: 0.95. Catalog: ACM1073694. | |
| 4-Chlorophenylhydrazine hydrochloride | Heterocyclic Organic Compound. CAS No. 1073-70-7. Molecular formula: C6H8Cl2N2. Mole weight: 179.05. Appearance: White to pink powder. Purity: 0.98. Density: 1.32 g/cm³. ECNumber: 214-030-9. Catalog: ACM1073707. | |
| (4-Chlorophenyl)-oxo-acetonitrile | Heterocyclic Organic Compound. CAS No. 13014-48-7. Molecular formula: C8H4ClNO. Mole weight: 165.58. Purity: 0.95. Catalog: ACM13014487. | |
| 4-Chloropyrazolo[1,5-a]pyridine-7-carbonitrile | Heterocyclic Organic Compound. CAS No. 1268520-74-6. Molecular formula: C8H4ClN3. Mole weight: 177.59. Purity: 0.96. IUPACName: 4-chloropyrazolo[1,5-a]pyridine-7-carbonitrile. Catalog: ACM1268520746. | |
| 4-Chloropyridine-3-boronic acid,hcl | Heterocyclic Organic Compound. Alternative Names: 1072945-69-7, 4-Chloropyridine-3-boronic acid , HCl, 4-Chloropyridine-3-boronic acid hydrochloride, CTK8B3990, 4-Chloropyridine-3-boronic acid HCl, ANW-43609, AKOS015892353, 4-Chloropyridine-3-boronic acid , HCl,, AK-84727, KB-38305, X1531, A-4513, (4-Chloropyridin-3-yl)boronic acid hydrochloride, I02-5259. CAS No. 1072945-69-7. Molecular formula: C5H6BCl2NO2. Mole weight: 193.8. Purity: 0.98. IUPACName: (4-chloropyridin-3-yl)boronic acid;hydrochloride. Canonical SMILES: B(C1=C(C=CN=C1)Cl)(O)O.Cl. Catalog: ACM1072945697. | |
| (4-Chloropyrimidin-2-yl)methanol | Heterocyclic Organic Compound. Alternative Names: (4-chloropyrimidin-2-yl)methanol, 1093880-89-7, 4-CHLOROPYRIMIDINE-2-METHANOL, AKOS006323061, AB64233, RL00405, AK129342, KB-01813, 4-CHLORO-2-(HYDROXYMETHYL)PYRIMIDINE. CAS No. 1093880-89-7. Molecular formula: C5H5ClN2O. Mole weight: 144.559000 [g/mol]. Purity: 0.96. IUPACName: (4-chloropyrimidin-2-yl)methanol. Canonical SMILES: C1=CN=C(N=C1Cl)CO. Catalog: ACM1093880897. | |
| 4-Chloropyrrolo[2,1-f][1,2,4]triazine-5-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 4-chloropyrrolo[2,1-f][1,2,4]triazine-5-carbonitrile, 1263286-52-7, AKOS015899266, PB28546, RP08938, FT-0685183, I14-12711. CAS No. 1263286-52-7. Molecular formula: C7H3ClN4. Mole weight: 178.582. Purity: 0.96. IUPACName: 4-chloropyrrolo[2,1-f][1,2,4]triazine-5-carbonitrile. Catalog: ACM1263286527. | |
| 4-Chlorotoluene | Environmental Standards. Alternative Names: 1-Chloro-4-methylbenzene. CAS No. 106-43-4. Molecular formula: C7H7Cl. Mole weight: 126.58. Catalog: ACM106434. | |
| 4-ChlorotolueneForSynthesis | Heterocyclic Organic Compound. Alternative Names: 4-ChlorotolueneForSynthesis. CAS No. 106-43-3. Catalog: ACM106433. | |
| 4'-Cyano-2,2':6',2''-terpyridine-1'-oxide | Nitrogen-Donor Ligands. CAS No. 1286763-11-8. Molecular formula: C16H10N4O. Mole weight: 274.28. Catalog: ACM1286763118. | |
| 4-Cyano-2-methoxyphenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256345-67-1. Molecular formula: C8H8BNO3. Purity: 0.96. Catalog: ACM1256345671. | |
| 4-Cyano-3-(3-chlorophenylethyl)pyridine | Heterocyclic Organic Compound. Alternative Names: 3-[2-(3-Chlorophenyl)ethyl]-4-pyridinecarbonitrile. CAS No. 1076199-88-6. Molecular formula: C14H11ClN2. Mole weight: 242.7. Appearance: Light Yellow Solid. Purity: 0.96. IUPACName: 3-[2-(3-chlorophenyl)ethyl]pyridine-4-carbonitrile. Canonical SMILES: C1=CC(=CC(=C1)Cl)CCC2=C(C=CN=C2)C#N. Catalog: ACM1076199886. | |
| 4-Cyanoindole-2-boronic acid pincol ester | Heterocyclic Organic Compound. Alternative Names: 1256359-19-9, 4-Cyanoindole-2-boronic acid pincol ester, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-4-carbonitrile, CTK8B6283, MolPort-015-143-853, ANW-53212, AKOS015893502, MB10225, AK-94568, BD231466, KB-38393, 4-Cyanoindole-2-boronic acid pincol ester,, X0428, B-2901, 4-CYANOINDOLE-2-BORONIC ACID PINACOL ESTER, I04-5922, 4-CYANO-1H-INDOLE-2-BORONIC ACID PINCOL ESTER, 1H-INDOLE-4-CARBONITRILE, 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-INDOLE-4-CARBONITRILE. CAS No. 1256359-19-9. Molecular formula: C15H17BN2O2. Mole weight: 268.1. Purity: 0.95. IUPACName: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-4-carbonitrile. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=CC=C3N2)C#N. Catalog: ACM1256359199. | |
| 4-Cyanophenylboronic acid | Boronic Acids. Alternative Names: CHEMBRDG-BB 3200965;4-CYANOPHENYLBORONIC ACID;4-CYANOBENZENEBORONIC ACID;AKOS BRN-0076;RARECHEM AH PB 0209;P-CYANOPHENYLBORONIC ACID;4-Boronobenzonitrile~4-Cyanophenylboronic acid;Boronic acid, (4-cyanophenyl)- (9CI). CAS No. 126747-14-6. Molecular formula: C7H6BNO2. Mole weight: 146.94g/mol. IUPACName: (4-cyanophenyl)boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C#N)(O)O. Catalog: ACM126747146. | |
| 4-Cyanopyridine-2-boronic acid | Heterocyclic Organic Compound. Alternative Names: 4-cyanopyridine-2-boronic acid, 1072946-01-0, (4-Cyanopyridin-2-yl)boronic acid, AG-D-22467, SureCN4102889, ACMC-2098r5, CTK4A5223, 4-Cyanopyridine-2-boronic acid,, ANW-15615, AKOS006287819, AK-92037, BD230208, KB-38412, A-4536, I02-3260. CAS No. 1072946-01-0. Molecular formula: C6H5BN2O2. Mole weight: 147.9. Purity: 0.96. IUPACName: (4-cyanopyridin-2-yl)boronic acid. Canonical SMILES: B(C1=NC=CC(=C1)C#N)(O)O. Catalog: ACM1072946010. | |
| 4-Cyanopyridine-2-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 4-Cyanopyridine-2-boronic acid pinacol ester, 1256359-18-8, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isonicotinonitrile, AGN-PC-01LR7T, BE17, CTK8C4539, MolPort-002-344-433, ANW-72313, AKOS015947376, AB31158, AK-43085, KB-38413, X0427, C90056, 4-CYANOPYRIDIN-2-YLBORONIC ACID PINACOL ESTER, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-4-carbonitrile, 2-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE-4-CARBONITRILE. CAS No. 1256359-18-8. Molecular formula: C12H15BN2O2. Mole weight: 230.1. Purity: 0.97. IUPACName: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-4-carbonitrile. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=NC=CC (=C2)C#N. Catalog: ACM1256359188. | |
| 4-(Cyclohexanecarbonyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-(CYCLOHEXANECARBONYL)PHENYLBORONIC ACID, 1256346-30-1, CTK4B4544, MolPort-015-142-947, ANW-18421, AKOS015840734, AG-L-21531, AK-85138, KB-34895, (4- (Cyclohexanecarbonyl)phenyl)boronic acid, X1869. CAS No. 1256346-30-1. Molecular formula: C13H17BO3. Mole weight: 232.1. Purity: 0.95. IUPACName: [4- (cyclohexanecarbonyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C(=O)C2CCCCC2)(O)O. Catalog: ACM1256346301. | |
| 4-Cyclohexyl-1-(4-methylphenylsulfonyl)indole | Heterocyclic Organic Compound. Alternative Names: 4-CYCLOHEXYL-1-(4-METHYLPHENYLSULFONYL)INDOLE. CAS No. 129667-02-3. Molecular formula: C21H23NO2S. Mole weight: 353.47782. Catalog: ACM129667023. | |
| 4-Cyclopentylpyrimidine-5-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1072945-80-2, 4-Cyclopentylpyrimidine-5-boronic acid, (4-cyclopentylpyrimidin-5-yl)boronic acid, BD230647, ACMC-2098qm, CTK4A5205, ANW-15596, AKOS006302531, AG-D-22448, 4-Cyclopentylpyrimidine-5-boronic acid,, AK-92787, KB-38439, A-4519, I03-816. CAS No. 1072945-80-2. Molecular formula: C9H13BN2O2. Mole weight: 192. Purity: 0.96. IUPACName: (4-cyclopentylpyrimidin-5-yl)boronic acid. Canonical SMILES: B(C1=CN=CN=C1C2CCCC2)(O)O. Catalog: ACM1072945802. | |
| 4- (Cyclopropanesulfonamido) phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4- (Cyclopropanesulfonamido) phenylboronic acid, 1072945-68-6, ACMC-2098qf, CTK4A5199, ANW-15589, AKOS015840739, AG-D-22439, KB-34909, X1530, 4- (Cyclopropanesulfonamido) phenylboronic acid,, A-4512, I04-2323. CAS No. 1072945-68-6. Molecular formula: C9H12BNO4S. Mole weight: 241.1. Purity: 0.98. IUPACName: [4- (cyclopropylsulfonylamino) phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)NS(=O)(=O)C2CC2)(O)O. Catalog: ACM1072945686. | |
| 4-Cyclopropyl-2-pyrrolidinone | Heterocyclic Organic Compound. Alternative Names: 2-Pyrrolidinone,4-cyclopropyl-(9CI). CAS No. 126822-39-7. Molecular formula: C7H11NO. Catalog: ACM126822397. | |
| 4-[ (Cyclopropylmethoxy) methyl]phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256358-62-9. Molecular formula: C11H15BO3. Purity: 0.95. Catalog: ACM1256358629. | |
| 4-Cyclopropylthiazole-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-Carboxy-4-cyclopropyl-1,3-thiazole. CAS No. 1083274-67-2. Molecular formula: C7H7NO2S. Mole weight: 169.2. Purity: 0.96. IUPACName: 4-cyclopropyl-1,3-thiazole-2-carboxylic acid. Canonical SMILES: C1CC1C2=CSC(=N2)C(=O)O. Catalog: ACM1083274672. | |
| 4'-Dec-9-enyloxy-biphenyl-4-carbonitrile | Other Crystal Monomers. Alternative Names: 4-{4'-(9-decenyloxy)phenyl}benzonitrile. CAS No. 129281-14-7. Molecular formula: C23H27NO. Mole weight: 333.47. Purity: 98%+. Catalog: ACM129281147. | |
| 4-Demethyl-3,9-Dihydroeucomin | Flavonoids. CAS No. 107585-77-3. Molecular formula: C16H14O5. Mole weight: 286.3. Appearance: Powder. Purity: 0.98. IUPACName: 5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-2,3-dihydrochromen-4-one. Canonical SMILES: C1C (C (=O)C2=C (C=C (C=C2O1)O)O)CC3=CC=C (C=C3)O. Catalog: ACM107585773. | |
| 4-(Diacetoxymethyl)phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256346-39-0. Molecular formula: C11H13BO6. Purity: 0.98. Catalog: ACM1256346390. | |
| 4-Diazo-N,N-dimethylaniline chloride zinc chloride | Heterocyclic Organic Compound. CAS No. 110300-80-6. Molecular formula: C8H10Cl3N3Zn. Mole weight: 319.953. Purity: 0.96. Catalog: ACM110300806. | |
| 4-Dibenzothienylboronic acid | Thiophenes. Alternative Names: 4-Dibenzothiopheneboronic acid. CAS No. 108847-20-7. Molecular formula: C12H9BO2S. Mole weight: 228.08g/mol. Appearance: Wihte or Off-White Solid. Purity: 0.98. IUPACName: dibenzothiophen-4-ylboronic acid. Canonical SMILES: B(C1=C2C(=CC=C1)C3=CC=CC=C3S2)(O)O. Catalog: ACM108847207. | |
| 4-[diethoxy (methyl)silyl]butanenitrile | Heterocyclic Organic Compound. Alternative Names: 4- (Diethoxymethylsilyl)butyronitrile, EINECS 213-940-3, BRN 1765932, Diethoxy-3-kyanpropyl-methylsilan, (3-Cyanopropyl)diethoxy(methyl) silane, CID70603, Butanenitrile, 4-(diethoxymethylsilyl)-, Butyronitrile, 4-(diethoxymethylsilyl)-, Diethoxy-3-kyanpropyl-methylsilan [Czech], Silane, (3-cyanopropyl)diethoxy(methyl)-, LS-145158, 4-04-00-04198 (Beilstein Handbook Reference), 1067-99-8. CAS No. 1067-99-8. Molecular formula: C9H19NO2Si. Mole weight: 201.338 g/mol. Purity: 0.96. IUPACName: 4-[diethoxy (methyl)silyl]butanenitrile. Density: 0.919g/cm³. Catalog: ACM1067998. | |
| 4-Dimethylamino-1-neopentylpyridinium chloride | Heterocyclic Organic Compound. Alternative Names: 109911-77-5; CTK4A6701; KS-000012GC; chloride; D1850; TR-002100; MFCD00060050; DTXSID70570205; 4-Dimethylamino-1-neopentylpyridiniumchloride; 4-(dimethylamino)-1-(2,2-dimethylpropyl)pyridin-1-ium chloride. CAS No. 109911-77-5. Molecular formula: C12H21ClN2. Mole weight: 228.76. IUPACName: 1-(2,2-dimethylpropyl)-N,N-dimethylpyridin-1-ium-4-amine;chloride. Canonical SMILES: CC(C)(C)C[N+]1=CC=C(C=C1)N(C)C. [Cl-]. Catalog: ACM109911775. | |
| 4-(Dioctadecylamino)-4'-nitrostilbene | Heterocyclic Organic Compound. Alternative Names: 4-(DIOCTADECYLAMINO)-4'-NITROSTILBENE;N,N-DIOCTADECYL-4'-NITRO-4-STILBENAMINE;4-(DIOCTADECYLAMINO)-4'-NITROSTILBENE, F OR FLUORESCENCE;4-(4-nitrostyryl)-n,n-dioctadecylaniline;4-(4-Nitrostyryl)-N,N-dioctadecylaniline, N,N-Dioctadecyl-4μ-nitro-4-stilbena. CAS No. 126229-89-8. Molecular formula: C50H84N2O2. Mole weight: 745.21. Catalog: ACM126229898. | |
| 4-(Diphenylmethyl)-1-piperazineethanol dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-(DIPHENYLMETHYL)-1-PIPERAZINEETHANOL DIHYDROCHLORIDE. CAS No. 108983-83-1. Molecular formula: C19H24N2O.2HCl. Mole weight: 369.33. Catalog: ACM108983831. | |
| 4-Dodecylbromobenzene | Heterocyclic Organic Compound. CAS No. 126930-72-1. Molecular formula: C18H29Br. Mole weight: 325.33. Catalog: ACM126930721. | |
| 4'-Ethenyl-4'''-methyl-2, 2':6', 2'':6'', 2''':6''', 2''''-quinquepyridine | Nitrogen-Donor Ligands. CAS No. 126257-33-8. Molecular formula: C28H21N5. Mole weight: 427.5. Catalog: ACM126257338. | |
| 4-Ethoxy-2,3-difluorobenzaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-Ethoxy-2,3-difluorobenzaldehyde, 126162-95-6, AGN-PC-001OJ8, CTK6G1540, MolPort-001-776-769, PC7167, SBB090373, ZINC16159447, AKOS015956713, AG-A-74783, AK123027, KB-98005. CAS No. 126162-95-6. Molecular formula: C9H8F2O2. Mole weight: 186.155426 [g/mol]. Purity: 0.96. IUPACName: 4-ethoxy-2,3-difluorobenzaldehyde. Canonical SMILES: CCOC1=C(C(=C(C=C1)C=O)F)F. Catalog: ACM126162956. | |
| 4-Ethoxy-2,3-Difluorophenol | Heterocyclic Organic Compound. Alternative Names: 1-Hydroxy-4-Ethoxy-2,3-Difluorobenzene. CAS No. 126163-56-2. Molecular formula: C8H8F2O2. Mole weight: 174.14. Purity: 99%+. IUPACName: 4-ethoxy-2,3-difluorophenol. Canonical SMILES: CCOC1=C(C(=C(C=C1)O)F)F. Density: 1.273 g/ml. Catalog: ACM126163562. | |
| 4-Ethoxy-2-formylphenylboronic acid | Boronic Acids. CAS No. 1106867-72-4. Catalog: ACM1106867724. | |
| 4-Ethoxy-2-nitrophenyl isocyanate | Heterocyclic Organic Compound. Alternative Names: 4-Ethoxy-2-nitrophenyl isocyanate, 108128-49-0, ACMC-20amjj, AC1MUZ00, 557021_ALDRICH, CTK4A5870, 4-ethoxy-1-isocyanato-2-nitrobenzene, AG-D-24284, Benzene,4-ethoxy-1-isocyanato-2-nitro-, Isocyanicacid, 4-ethoxy-2-nitrophenyl ester (6CI). CAS No. 108128-49-0. Molecular formula: C9H8N2O4. Mole weight: 208.17. Purity: 0.96. IUPACName: 4-ethoxy-1-isocyanato-2-nitrobenzene. Canonical SMILES: CCOC1=CC(=C(C=C1)N=C=O)[N+](=O)[O-]. Density: 1.28g/cm³. Catalog: ACM108128490. | |
| 4-Ethoxy-3,5-dichlorophenylboronic acid | Boronic Acids. CAS No. 1107604-10-3. Catalog: ACM1107604103. | |
| 4-Ethoxy-4'-hydroxybiphenyl | Heterocyclic Organic Compound. Alternative Names: 4'-Ethoxy-[1,1'-biphenyl]-4-ol;4-Ethoxy-4'-hydroxybiphenyl;4-Ethyloxybiphenyl. CAS No. 127972-27-4. Molecular formula: C14H14O. Mole weight: 214.26. Purity: 96.0%(HPLC). Catalog: ACM127972274. | |
| 4--Ethoxy-6,6'-dimethyl-2-2'-bipyridine | Nitrogen-Donor Ligands. CAS No. 128507-74-4. Molecular formula: C14H16N2O. Mole weight: 228.29. Catalog: ACM128507744. | |
| 4-ETHOXYBENZYLMAGNESIUM CHLORIDE | Heterocyclic Organic Compound. Alternative Names: 4-ETHOXYBENZYLMAGNESIUM CHLORIDE. CAS No. 126508-26-7. Molecular formula: C9H11ClMgO. Mole weight: 194.94. Purity: 0.96. IUPACName: magnesium;1-ethoxy-4-methanidylbenzene;chloride. Canonical SMILES: CCOC1=CC=C(C=C1)[CH2-].[Mg+2].[Cl-]. Catalog: ACM126508267. | |
| 4-Ethyl-2-methylpyrimidine-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-Pyrimidinecarboxylic acid, 4-ethyl-2-methyl- (9CI);4-Ethyl-2-methylpyrimidine-5-carboxylic acid. CAS No. 127958-06-9. Molecular formula: C8H10N2O2. Mole weight: 166.18. Catalog: ACM127958069. | |
| 4-Ethyl-5-fluoro-2-methoxyphenol | Heterocyclic Organic Compound. Alternative Names: 5-Ethyl-4-fluoro-2-hydroxyanisole, 5-Ethyl-4-fluoro-2-hydroxyphenyl methyl ether. CAS No. 1065076-45-0. Molecular formula: Oc1c(cc(c(c1)F)CC)OC. Mole weight: 170.18. Purity: 0.96. IUPACName: 4-ethyl-5-fluoro-2-methoxyphenol. Catalog: ACM1065076450. | |
| 4-Ethylcyano-2-chlorothioanisole | Heterocyclic Organic Compound. Alternative Names: 4-Ethylcyano-2-Chlorothioanisole;2-(2-chloro-4-ethylphenylthio)acetonitrile. CAS No. 1093758-93-0. Molecular formula: C10H10ClNS. Mole weight: 211.7111. Catalog: ACM1093758930. | |
| 4-Ethylphenylboronic acid pinacol ester | Boronic Esters. CAS No. 1075719-87-7. Catalog: ACM1075719877. | |
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