Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| 4-Chloro-3-ethoxypyridine | Heterocyclic Organic Compound. CAS No. 1003711-81-6. Molecular formula: C7H8ClNO. Mole weight: 157.598. Purity: 0.96. IUPACName: 4-Chloro-3-ethoxypyridine. Catalog: ACM1003711816. |  |
| 4-Chloro-3-iodo-1H-pyrazolo[4,3-c]pyridine | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-3-iodo-1H-pyrazolo[4,3-c]pyridine, 1186647-69-7, 1H-Pyrazolo[4,3-c]pyridine, 4-chloro-3-iodo-, AG-L-19351, CTK4B0778, ANW-50115, AKOS015851160, PB15247, QC-4042, RP29820, AK-39906, AM803015, BR-39906, KB-37896, FT-0660418, X9266, 1H-Pyrazolo[4,3-c]pyridine,4-chloro-3-iodo-, 4-CHLORO-3-IODO-1H-PYRAZOLE[4,3-C]PYRIDINE. CAS No. 1186647-69-7. Molecular formula: C6H3ClIN3. Mole weight: 279.465590 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-3-iodo-2H-pyrazolo[4,3-c]pyridine. Catalog: ACM1186647697. | |
| 4-Chloro-5-(2,3-dichlorophenoxy)-2-nitroaniline | Heterocyclic Organic Compound. Alternative Names: 5-Amino-2',2,3-trichloro-4'-nitrodiphenyl ether;4-Chloro-5(2,3-dichlorophenoxy)-2-nitroaniline. CAS No. 118353-04-1. Molecular formula: C12H7N2O3Cl3. Mole weight: 333.55. Catalog: ACM118353041. | |
| 4-Chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hcl | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine HCl, 1172808-59-1, AKOS015846485, PB17767, RP09111, FT-0685610, 4-chloro-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine hydrochloride, 4-CHLORO-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE HYDROCHLORIDE. CAS No. 1172808-59-1. Molecular formula: C7H8ClN3. Mole weight: 169.61. Purity: 0.96. IUPACName: 4-chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine;hydrochloride. Canonical SMILES: C1CNCC2=C1N=CN=C2Cl.Cl. Catalog: ACM1172808591. | |
| 4-Chloro-5,7-difluoro-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-5,7-difluoro-2-phenylquinoline, 1155603-85-2, CTK8E4944, ZINC36075677, AKOS005903167. CAS No. 1155603-85-2. Molecular formula: C15H8ClF2N. Mole weight: 275.68. Purity: 0.96. IUPACName: 4-chloro-5,7-difluoro-2-phenylquinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=CC (=CC (=C3C (=C2)Cl)F)F. Catalog: ACM1155603852. | |
| 4-Chloro-5,7-difluoro-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-5,7-difluoro-2-propylquinoline, 1155603-92-1, CTK8E4945, ZINC36075717, AKOS009866944. CAS No. 1155603-92-1. Molecular formula: C12H10ClF2N. Mole weight: 241.66. Purity: 0.96. IUPACName: 4-chloro-5,7-difluoro-2-propylquinoline. Canonical SMILES: CCCC1=NC2=CC(=CC(=C2C(=C1)Cl)F)F. Catalog: ACM1155603921. | |
| 4-Chloro-5,7-dimethyl-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-5,7-dimethyl-2-phenylquinoline, 1156275-05-6, CTK8E4946, ZINC36075417, AKOS005903356. CAS No. 1156275-05-6. Molecular formula: C17H14ClN. Mole weight: 267.75. Purity: 0.96. IUPACName: 4-chloro-5,7-dimethyl-2-phenylquinoline. Canonical SMILES: CC1=CC (=C2C (=C1)N=C (C=C2Cl)C3=CC=CC=C3)C. Catalog: ACM1156275056. | |
| 4-Chloro-5,8-difluoro-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-5,8-difluoro-2-phenylquinoline, 1156277-43-8, CTK8E4947, ZINC36075680, AKOS009867517. CAS No. 1156277-43-8. Molecular formula: C15H8ClF2N. Mole weight: 275.68. Purity: 0.96. IUPACName: 4-chloro-5,8-difluoro-2-phenylquinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=CC (=C3C (=C2)Cl)F)F. Catalog: ACM1156277438. | |
| 4-Chloro-5,8-difluoro-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-5,8-difluoro-2-propylquinoline, 1156277-54-1, CTK8E4948, ZINC36075719, AKOS009867696. CAS No. 1156277-54-1. Molecular formula: C12H10ClF2N. Mole weight: 241.66. Purity: 0.96. IUPACName: 4-chloro-5,8-difluoro-2-propylquinoline. Canonical SMILES: CCCC1=NC2=C(C=CC(=C2C(=C1)Cl)F)F. Catalog: ACM1156277541. | |
| 4-Chloro-5'-phenyl-1,1':3',1''-terphenyl | Triphenylbenzenes. Alternative Names: 5'-(4-Chlorophenyl)-1,1':3',1''-terphenyl. CAS No. 116941-51-6. Molecular formula: C24H17Cl. Mole weight: 340.85. Appearance: White to Almost white powder to crystal. Purity: >98.0%(GC). IUPACName: 1-(4-chlorophenyl)-3,5-diphenylbenzene. Canonical SMILES: C1=CC=C (C=C1)C2=CC (=CC (=C2)C3=CC=C (C=C3)Cl)C4=CC=CC=C4. Catalog: ACM116941516. | |
| 4-Chloro-6,8-difluoro-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-6,8-difluoro-2-phenylquinoline, 1156275-84-1, CTK8E4952, ZINC36075683, AKOS005903454. CAS No. 1156275-84-1. Molecular formula: C15H8ClF2N. Mole weight: 275.68. Purity: 0.96. IUPACName: 4-chloro-6,8-difluoro-2-phenylquinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=C (C=C3C (=C2)Cl)F)F. Catalog: ACM1156275841. | |
| 4-Chloro-6,8-difluoro-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-6,8-difluoro-2-propylquinoline, AGN-PC-06S71Y, ZINC36075722, AKOS009866420, 1156275-97-6. CAS No. 1156275-97-6. Molecular formula: C12H10ClF2N. Mole weight: 241.664306 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-6,8-difluoro-2-propylquinoline. Canonical SMILES: CCCC1=NC2=C(C=C(C=C2C(=C1)Cl)F)F. Catalog: ACM1156275976. | |
| 4-Chloro-6-ethyl-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-6-ethyl-2-phenylquinoline, 1155603-90-9, CTK8E4955, ZINC36075406, AKOS009866212. CAS No. 1155603-90-9. Molecular formula: C17H14ClN. Mole weight: 267.75. Purity: 0.96. IUPACName: 4-chloro-6-ethyl-2-phenylquinoline. Canonical SMILES: CCC1=CC2=C (C=C1)N=C (C=C2Cl)C3=CC=CC=C3. Catalog: ACM1155603909. | |
| 4-Chloro-6-fluoro-1H-benzimidazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 117275-51-1, 4-Chloro-6-fluoro-1H-benzo[d]imidazol-5-amine, AGN-PC-00OGSA, CTK8C2334, MolPort-004-752-703, ANW-68216, AKOS016007062, QC-1008, 5-amino-4-chloro-6-fluorobenzimidazole, AK-80601, KB-65134, 1H-Benzimidazol-5-amine,4-chloro-6-fluoro-, 1H-Benzimidazol-5-amine, 4-chloro-6-fluoro-. CAS No. 117275-51-1. Molecular formula: C7H5ClFN3. Mole weight: 185.586103 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-6-fluoro-1H-benzimidazol-5-amine. Catalog: ACM117275511. | |
| 4-Chloro-7-[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine | Heterocyclic Organic Compound. Alternative Names: CTK8E9520, 115479-40-8, 4-Chloro-7-[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine. CAS No. 115479-40-8. Molecular formula: C20H31ClN4O4Si. Mole weight: 455.02. Purity: 0.96. IUPACName: 7-[(3aS,4R,6R,6aS)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-chloropyrrolo[2,3-d]pyrimidin-2-amine. Canonical SMILES: CC1 (OC2C (OC (C2O1)N3C=CC4=C3N=C (N=C4Cl)N)CO[Si] (C) (C)C (C) (C)C)C. Catalog: ACM115479408. | |
| 4-Chloro-7,8-difluoro-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC36075686, AKOS012715879, 4-Chloro-7,8-difluoro-2-phenylquinoline, 1189106-42-0. CAS No. 1189106-42-0. Molecular formula: C15H8ClF2N. Mole weight: 275.68. Purity: 0.96. IUPACName: 4-chloro-7,8-difluoro-2-phenylquinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=CC (=C3F)F)C (=C2)Cl. Catalog: ACM1189106420. | |
| 4-Chloro-7,8-difluoro-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-7,8-difluoro-2-propylquinoline, 1189105-88-1, CTK8E4960, ZINC36075726, AKOS010309662. CAS No. 1189105-88-1. Molecular formula: C12H10ClF2N. Mole weight: 241.664306 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-7,8-difluoro-2-propylquinoline. Canonical SMILES: CCCC1=NC2=C(C=CC(=C2F)F)C(=C1)Cl. Catalog: ACM1189105881. | |
| 4-Chloro-7,8-difluoroquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-7,8-difluoroquinoline, 1189105-64-3, CTK8E4961, ZINC36075570, AKOS010308289. CAS No. 1189105-64-3. Molecular formula: C9H4ClF2N. Mole weight: 199.584566 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-7,8-difluoroquinoline. Catalog: ACM1189105643. | |
| 4-Chloro-7,8-dimethyl-2-phenylquinoline | Heterocyclic Organic Compound. CAS No. 1156277-31-4. Mole weight: 267.75. Catalog: ACM1156277314. | |
| 4-Chloro-7-bromo-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 1189105-75-6, 4-Chloro-7-bromo-2-phenylquinoline, 7-bromo-4-chloro-2-phenylquinoline, ZINC36075412, QC-8125. CAS No. 1189105-75-6. Molecular formula: C15H9BrClN. Mole weight: 318.595660 [g/mol]. Purity: 0.96. IUPACName: 7-bromo-4-chloro-2-phenylquinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=CC (=C3)Br)C (=C2)Cl. Catalog: ACM1189105756. | |
| 4-Chloro-7-(trifluoromethoxy)quinazoline | Heterocyclic Organic Compound. Alternative Names: 4-chloro-7-(trifluoromethoxy)quinazoline, 1160994-87-5, PubChem23192, CTK6H4299, AKOS015851239, AG-A-74266, RP28831, KB-38129. CAS No. 1160994-87-5. Molecular formula: C9H4ClF3N2O. Mole weight: 248.589070 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-7-(trifluoromethoxy)quinazoline. Catalog: ACM1160994875. | |
| 4-Chloro-8-ethyl-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-8-ethyl-2-phenylquinoline, 1155605-26-7, CTK8E4968, ZINC36075407, AKOS009868064. CAS No. 1155605-26-7. Molecular formula: C17H14ClN. Mole weight: 267.752760 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-8-ethyl-2-phenylquinoline. Canonical SMILES: CCC1=CC=CC2=C1N=C(C=C2Cl)C3=CC=CC=C3. Catalog: ACM1155605267. | |
| 4-Chloro-8-methyl-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: Quinoline, 4-chloro-8-methyl-2-phenyl-, 116689-94-2, ACMC-20e7vn, SureCN10865516, AGN-PC-0002UW, CTK0G0418, 4-Chloro-8-methyl-2-phenylquinoline, ZINC36075405, AKOS009866964. CAS No. 116689-94-2. Molecular formula: C16H12ClN. Mole weight: 253.73. Purity: 0.96. IUPACName: 4-chloro-8-methyl-2-phenylquinoline. Canonical SMILES: CC1=CC=CC2=C1N=C(C=C2Cl)C3=CC=CC=C3. Catalog: ACM116689942. | |
| 4'-Chloroacetophenone-d7 | Heterocyclic Organic Compound. CAS No. 1174565-85-5. Molecular formula: 161.64. Mole weight: 161.637. Purity: 98 atom % D. IUPACName: 1-(4-chlorophenyl-d4)ethanone-d3. Catalog: ACM1174565855. | |
| 4-Chlorobenzalhydantoin | Heterocyclic Organic Compound. Alternative Names: 4-CHLOROBENZALHYDANTOIN. CAS No. 10040-86-5. Molecular formula: C10H7ClN2O2. Mole weight: 222.63. Catalog: ACM10040865. | |
| [(4-Chlorobenzyl)sulfonyl]acetic acid | Heterocyclic Organic Compound. Alternative Names: [(4-chlorobenzyl)sulfonyl]acetic acid, 118672-20-1, Acetic acid,2-[[(4-chlorophenyl)methyl]sulfonyl]-, NSC190485, ACMC-20dq16, SureCN831127, AC1L718Y, CTK4B0782, MolPort-002-788-148, ALBB-009426, BBL000358, SBB049905, STK288475, AKOS000180619, AG-D-41095, MCULE-3437148890, NSC-190485, (4-chlorophenyl)methanesulfonylacetic acid, (4-Chloro-phenylmethanesulfonyl)-acetic acid, BB 0256883. CAS No. 118672-20-1. Molecular formula: C9H9ClO4S. Mole weight: 248.69. Purity: 0.96. IUPACName: 2-[(4-chlorophenyl)methylsulfonyl]acetic acid. Canonical SMILES: C1=CC(=CC=C1CS(=O)(=O)CC(=O)O)Cl. Density: 1.494g/cm³. Catalog: ACM118672201. | |
| (4-Chlorobenzyl)Triphenylsilane | Silane Compound. CAS No. 1171-55-7. Molecular formula: C25H21ClSi. Purity: 0.95. Catalog: ACM1171557. | |
| 4-Chloromethoxybut-1-ene | Heterocyclic Organic Compound. Alternative Names: 4-CHLOROMETHOXY-BUT-1-ENE. CAS No. 117983-52-5. Molecular formula: C5H9ClO. Mole weight: 120.58. Purity: 0.96. IUPACName: 4-(chloromethoxy)but-1-ene. Canonical SMILES: C=CCCOCCl. Catalog: ACM117983525. | |
| 4-Chloro-n1-methyl-6-propoxybenzene-1,2-diamine | Heterocyclic Organic Compound. Alternative Names: 4-chloro-N1-methyl-6-propoxybenzene-1,2-diamine, 1184918-82-8, SBB070501, ZINC33358725, AKOS015917615, KB-191029, FT-0659074, 5-chloro-N2-methyl-3-propoxybenzene-1,2-diamine, A804009, S01-0115, 5-chloranyl-N2-methyl-3-propoxy-benzene-1,2-diamine. CAS No. 1184918-82-8. Molecular formula: C10H15ClN2O. Mole weight: 214.691900 [g/mol]. Purity: 0.96. IUPACName: 5-chloro-2-N-methyl-3-propoxybenzene-1,2-diamine. Canonical SMILES: CCCOC1=C(C(=CC(=C1)Cl)N)NC. Catalog: ACM1184918828. | |
| 4-Chlorophenoxyacetic acid | 4-Chlorophenoxyacetic acid is a herbicide. Degradation of 4-chlorophenoxyacetic acid in aqueous medium by advanced electrochemical oxidation processes, using an undivided cell containing a Pt anode has been reported. Group: Solvents. Alternative Names: 4-CPA. CAS No. 122-88-3. Molecular formula: C8H7ClO3. Mole weight: 186.59. IUPACName: 2-(4-chlorophenoxy)acetic acid. Canonical SMILES: OC(=O)COC1=CC=C(Cl)C=C1. Density: 1.4±0.1 g/cm3. ECNumber: 204-581-3. Catalog: ACM122883-1. | |
| 4-Chlorophenyl glycidyl ether | This product is suitable for scientific research. Group: Polymer/macromoleculeepoxide monomers. Alternative Names: 4-Chlorophenyl 2,3-epoxypropyl ether. CAS No. 2212-5-7. Molecular formula: C9H9ClO2. Mole weight: 184.62 g/mol. Purity: 0.99. Canonical SMILES: Clc1ccc(OCC2CO2)cc1. ECNumber: 218-655-8. Catalog: ACM-MO-2212057. | |
| (4-Chlorophenyl)methyl-ethyl-(2-iodoethyl)azanium iodide | Heterocyclic Organic Compound. Alternative Names: JFA 10, CID57850, LS-43274, p-Chloro-N-ethyl-N-(2-iodoethyl)benzylamine hydriodide, BENZYLAMINE, p-CHLORO-N-ETHYL-N-(2-IODOETHYL)-, HYDRIODIDE, 100427-84-7. CAS No. 100427-84-7. Molecular formula: C11H16ClI2N. Mole weight: 451.513 g/mol. Purity: 0.96. IUPACName: (4-chlorophenyl)methyl-ethyl-(2-iodoethyl)azanium iodide. Catalog: ACM100427847. | |
| (4-Chlorothieno[3,2-c]pyridin-2-yl)methanamine HCl | Heterocyclic Organic Compound. Alternative Names: 1187830-62-1, (4-Chlorothieno[3,2-c]pyridin-2-yl)methanamine hydrochloride, (4-Chlorothieno[3,2-c]pyridin-2-yl)methanamine HCl, {4-chlorothieno[3,2-c]pyridin-2-yl}methanamine hydrochloride, CTK8B5363, ANW-48512, SC2321, AKOS015846091, QC-5876, RP09318, AK-77878, BR-77878, KB-208125, FT-0685597, X9291. CAS No. 1187830-62-1. Molecular formula: C8H8Cl2N2S. Mole weight: 235.13. Purity: 0.96. IUPACName: (4-chlorothieno[3,2-c]pyridin-2-yl)methanamine;hydrochloride. Catalog: ACM1187830621. | |
| 4-Cyano-2-fluoro-5-nitrobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-CYANO-2-FLUORO-5-NITROBENZOIC ACID. CAS No. 1003709-73-6. Molecular formula: C8H3FN2O4. Mole weight: 210.12. Catalog: ACM1003709736. | |
| 4-Cyano-2-nitro-5- (trifluoromethyl) trifluoroacetanilide | Heterocyclic Organic Compound. Alternative Names: KB-105090, 4-Cyano-2-nitro-5- (trifluoromethyl) trifluoroacetanilide, 1155800-48-8. CAS No. 1155800-48-8. Molecular formula: C10H3F6N3O3. Mole weight: 327.1395. Purity: 0.96. IUPACName: N-[4-cyano-2-nitro-5-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide. Canonical SMILES: C1=C (C (=CC (=C1[N+] (=O)[O-])NC (=O)C (F) (F)F)C (F) (F)F)C#N. Catalog: ACM1155800488. | |
| 4-Cyano-3-(4-methoxyphenyl)-5-(methylthio)thiophene-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-CYANO-3-(4-METHOXYPHENYL)-5-(METHYLTHIO)THIOPHENE-2-CARBOXYLIC ACID;BUTTPARK 94\04-40;4-Cyano-3-(4-methoxyphenyl)-5-(methylthio)thiophene-2-carboxylic;4-CYANO-3-(4-METHOXYPHENYL)-5-(METHYLTHI. CAS No. 116493-07-3. Molecular formula: C14H11NO3S2. Mole weight: 305.36. Catalog: ACM116493073. | |
| 4-Cyano-3- (trifluoromethyl) trifluoroacetanilide | Heterocyclic Organic Compound. Alternative Names: AKOS014820780, KB-105089, 4-Cyano-3- (trifluoromethyl) trifluoroacetanilide, 1155800-45-5. CAS No. 1155800-45-5. Molecular formula: C10H4F6N2O. Mole weight: 282.142. Purity: 0.96. IUPACName: N-[4-cyano-3-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide. Canonical SMILES: C1=CC (=C (C=C1NC (=O)C (F) (F)F)C (F) (F)F)C#N. Catalog: ACM1155800455. | |
| 4-Cyano-4'-pentyldiphenyl-d19 | Heterocyclic Organic Compound. Alternative Names: 4-CYANO-4'-PENTYLDIPHENYL-D19. CAS No. 117950-85-3. Molecular formula: C18D19N. Mole weight: 268.47. Purity: 98 atom % D. Catalog: ACM117950853. | |
| 4-Cyano-5-methylsulfanylthiophene-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 116170-85-5, 4-Cyano-5-methylsulfanylthiophene-2-carboxylic acid, 2-Thiophenecarboxylic acid, 4-cyano-5-(methylthio)-, ACMC-20e7wt, SureCN741497, CTK0G0551, MAY00266, SBB092488, AKOS005256503, AG-D-37467, RP04212, FT-0678876, Y7147, 4-cyano-5-methylthiothiophene-2-carboxylic acid, I04-3616, 4-cyano-5-(methylsulfanyl)thiophene-2-carboxylic acid. CAS No. 116170-85-5. Molecular formula: C7H5NO2S2. Mole weight: 199.25. Purity: 0.96. IUPACName: 4-cyano-5-methylsulfanylthiophene-2-carboxylic acid. Canonical SMILES: CSC1=C(C=C(S1)C(=O)O)C#N. Catalog: ACM116170855. | |
| 4-Cyano-5- (methylthio)-3-[3- (trifluoromethyl)phenyl]thiophene-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-CYANO-5- (METHYLTHIO)-3-[3- (TRIFLUOROMETHYL)PHENYL]THIOPHENE-2-CARBOXYLIC ACID. CAS No. 116492-99-0. Molecular formula: C14H8F3NO2S2. Mole weight: 343.34. Catalog: ACM116492990. | |
| 4-Cyanocinnamic acid | Acids. Alternative Names: 3-(4-Cyanophenyl)propenoic acid. CAS No. 18664-39-6. Mole weight: 173.17. Purity: 95%+. IUPACName: (E)-3-(4-Cyanophenyl)prop-2-enoic acid. Canonical SMILES: C1=CC(=CC=C1C=CC(=O)O)C#N. Density: 1.26±0.1 g/cm³. | |
| 4-Cyanopyridine-2-carboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-Pyridinecarbonitrile,2-formyl-(9CI);4-Cyanopyridine-2-carboxaldehyde. CAS No. 116308-38-4. Molecular formula: C7H4N2O. Mole weight: 132.122. Purity: 0.96. IUPACName: 2-formylpyridine-4-carbonitrile. Canonical SMILES: C1=CN=C(C=C1C#N)C=O. Catalog: ACM116308384. | |
| 4-Cyclohexyl-1-butyl-β-D-glucoside | Non-ionic Detergents. Alternative Names: CYGLU-4. CAS No. 869542-54-1. Molecular formula: C16H30O2. Mole weight: 318.4. Purity: ≥99%. IUPACName: (2R,3R,4S,5S,6R)-2-(4-cyclohexylbutoxy)-6-(hydroxymethyl)oxane-3,4,5-triol. | |
| 4-Cyclohexyl-2-methyl-2-butanol | Alcohols. Alternative Names: Coranol. CAS No. 83926-73-2. Mole weight: 170.29. Purity: 95%+. IUPACName: 4-Cyclohexyl-2-methylbutan-2-ol. Canonical SMILES: CC(C)(CCC1CCCCC1)O. Density: 0.9048 g/cm³. | |
| 4-Cyclopropylbenzylamine | Heterocyclic Organic Compound. Alternative Names: 4-CYCLOPROPYLBENZYLAMINE;4-Cyclopropylbenzenemethanamine;p-Cyclopropylbenzylamine. CAS No. 118184-67-1. Molecular formula: C10H13N. Mole weight: 147.22. Density: 1.071. Catalog: ACM118184671. | |
| 4- (Cyclopropylmethylsulfonyl) phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4- (CYCLOPROPYLMETHYLSULFONYL) PHENYLBORONIC ACID, 1175560-85-6, ACMC-2099ug, CTK4B0327, ANW-17030, AKOS015840796, AG-L-20488, AK-84960, KB-34915, X1649, A-5228, 4- (Cyclopropylmethylsulfonyl) phenylboronic acid,, (4- ( (Cyclopropylmethyl) sulfonyl) phenyl) boronic acid, I04-2328. CAS No. 1175560-85-6. Molecular formula: C10H13BO4S. Mole weight: 240.1. Purity: 0.98. IUPACName: [4- (cyclopropylmethylsulfonyl) phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)S(=O)(=O)CC2CC2)(O)O. Catalog: ACM1175560856. | |
| 4-Decyn-1-ol | 4-Decyn-1-ol is an intermediate in the synthesis of (Z)-4-decenyl acetate, sex pheromone of Batrachedra amydraula (Lesser date moth). Group: Pheromone ingredients. Alternative Names: 4-Decynol - Dec-4-yn-1-ol - 4-Decyne-1-ol - 1-Pentyl-2-(3-hydroxypropyl)acetylene. CAS No. 69222-06-6. Molecular formula: C10H18O. Mole weight: 154.25. Appearance: Clear, colourless to pale yellow liquid. Purity: 95.0% minimum. Catalog: ACM69222066. | |
| 4'-Demethyldehydropodophyllotoxin | Phenols. CAS No. 117669-31-5. Molecular formula: C21H16O8. Mole weight: 396.35. Catalog: ACM117669315. | |
| 4-(Dibenzylamino)benzaldehyde-N,N-diphenylhydrazone | Organic photoconductor. Charge transporting molecule for NLO applications. Group: Organic & printed electronics. Alternative Names: 4-(DIBENZYLAMINO)BENZALDEHYDE-N, N-DIPHENYLHYDRAZONE; P-DIBENZYLAMINOBENZALDEHYDE, N, N-DIPHENYL-HYDRAZONE; 4-(DIBENZYLAMINO)BENZALDEHYDE-N N-&. CAS No. 85171-94-4. Molecular formula: (C6H5)2N2CHC6H4N(CH2C6H5)2. Mole weight: 467.6. IUPACName: N, N-dibenzyl-4-[ (E) - (diphenylhydrazinylidene) methyl]aniline. Canonical SMILES: C (N (Cc1ccccc1)c2ccc (cc2)\C=N\N (c3ccccc3)c4ccccc4)c5ccccc5. Catalog: ACM85171944. | |
| 4-(Diethylamino)benzophenone | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 4-(N ,N -Diethylamino)benzophenone, 4-(Diethylamino)benzophenone. CAS No. 18127-87-2. Molecular formula: (C2H5)2NC6H4COC6H5. Mole weight: 253.34. Canonical SMILES: CCN(CC)c1ccc(cc1)C(=O)c2ccccc2. Catalog: ACM18127872-1. | |
| 4-(Dimethoxymethyl)-1H-pyrrolo[2,3-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 4-(Dimethoxymethyl)-1H-pyrrolo[2,3-b]pyridine, 1186311-04-5, AGN-PC-07XTAA, AC1Q44HO, CTK6J3264, MolPort-006-708-619, AKOS006332667, AG-A-68669, A-6121. CAS No. 1186311-04-5. Molecular formula: C10H12N2O2. Mole weight: 192.21. Purity: 0.96. IUPACName: 4-(dimethoxymethyl)-1H-pyrrolo[2,3-b]pyridine. Canonical SMILES: COC(C1=C2C=CNC2=NC=C1)OC. Catalog: ACM1186311045. | |
| 4-Dimethylamino-2,6-dichloropyrimidine | Heterocyclic Organic Compound. Alternative Names: 2,6-dichloro-N,N-dimethylpyrimidin-4-amine, 117077-93-7, AGN-PC-00P8TD, CTK8G6376, RL00640, AK131627, KB-18215, 4-Pyrimidinamine, 2,6-dichloro-N,N-dimethyl-. CAS No. 117077-93-7. Molecular formula: C6H7Cl2N3. Mole weight: 192.045880 [g/mol]. Purity: 0.96. IUPACName: 2,6-dichloro-N,N-dimethylpyrimidin-4-amine. Canonical SMILES: CN(C)C1=CC(=NC(=N1)Cl)Cl. Catalog: ACM117077937. | |
| 4-(Dimethylamino)benzaldehyde | 4-(Dimethylamino)benzaldehyde. Alternative Names: 4-(Dimethylamino)benzaldehyde; para-dimethylaminobenzaldehyde; Ehrlichs; reagensehrlichovo; N,N-dimethyl-p-aminobenzaldehyde; EHRLICHS REAGENT; p-Dimethylaminobenzaldehyde; N,N-dimethyl-4-aminobenzaldehyde; HYDRAZINE-REAGENT; p-DAB; 4-N,N-dimethylaminobenzaldehyde; EHRICHS REAGENT; p-N,N-dimethylaminobenzaldehyde; ERLICHS REAGENT. CAS No. 100-10-7. Molecular formula: C9H11NO. Mole weight: 149.19. Appearance: solid. Purity: 0.98. IUPACName: 4-(dimethylamino)benzaldehyde. Canonical SMILES: CN(C)C1=CC=C(C=C1)C=O. Density: 1.072 g/cm³. ECNumber: 202-819-0. Catalog: ACM100107. | |
| 4-(Dimethylamino)benzophenone | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: p -Benzoyl-N ,N -dimethylaniline, 4-Benzoyl-N ,N -dimethylaniline. CAS No. 530-44-9. Molecular formula: (CH3)2NC6H4COC6H5. Mole weight: 225.29. IUPACName: [4- (dimethylamino) phenyl]-phenylmethanone. Canonical SMILES: CN(C)c1ccc(cc1)C(=O)c2ccccc2. ECNumber: 208-478-4. Catalog: ACM530449-1. | |
| 4-(Dimethylamino)-N-methylbenzenemethanamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 106139-15-5, 2-(2-Pyridyldithio)ethylamine Hydrochloride, AG-H-33565, 2-(pyridin-2-yldisulfanyl)ethanamine hydrochloride, AGN-PC-00018M, CTK8E1691, AKOS015909096, S-2-Pyridylthio Cysteamine Hydrochloride, AK117721, 2-(pyridin-2-yldisulfanyl)ethanamine; hydrochloride, I14-34082, 2-(2-Pyridinyldithio)ethylamine;S-(2-Aminoethyl)dithio-2-pyridine;, S-(2-Aminoethyl)dithio-2-pyridine Hydrochloride, S-(2-Pyridylthio)cysteamine Hydrochloride, 1186663-15-9. CAS No. 1186663-15-9. Molecular formula: C10H16N2.2HCl. Mole weight: 222.758640 [g/mol]. Purity: 0.96. IUPACName: 2-(pyridin-2-yldisulfanyl)ethanamine; hydrochloride. Canonical SMILES: CNCC1=CC=C(C=C1)N(C)C.Cl.Cl. Catalog: ACM1186663159. | |
| (4-Dimethylaminophenyl)di-tert-butylphosphine | Ligand used in a highly-active palladium precatalyst for the efficient amination of aryl chloride. Ligand used in the palladium-catalyzed annulations under microwave enhanced conditions. Group: Organic phosphine compounds. Alternative Names: ZINC34638584; IQTHEAQKKVAXGV-UHFFFAOYSA-N; DTXSID10471005; KS-000005K1; AX8243611; 4-(di-t-butylphosphino)-N,N-dimethylaniline; APhos, 95%; (4-(N,N-Dimethylamino)phenyl)di-tert-butyl phosphine; AKOS016012292; BIS(TERT-BUTYL)4-DIMETHYLAMINOPHENYLPHOSPHINE. CAS No. 932710-63-9. Molecular formula: C16H28NP. Mole weight: 265.381g/mol. IUPACName: 4-ditert-butylphosphanyl-N,N-dimethylaniline. Canonical SMILES: CC (C) (C)P (C1=CC=C (C=C1)N (C)C)C (C) (C)C. Catalog: ACM932710639. | |
| 4-Dimethylaminophenylglyoxal hydrate | Heterocyclic Organic Compound. Alternative Names: 4-Dimethylaminophenylglyoxal hydrate, 115282-41-2, 2-(4-(Dimethylamino)phenyl)-2-oxoacetaldehyde hydrate, 4-(Dimethylamino)phenylglyoxal hydrate, 1171790-84-3, [4- (Dimethylamino)phenyl] (oxo)acetaldehyde hydrate, 2-[4-(dimethylamino)phenyl]-2-oxoacetaldehyde hydrate, PubChem12238, AGN-PC-0389G8, SCHEMBL10350093, CTK7H7654, MolPort-001-757-343, YOKMNOZLZXDGBI-UHFFFAOYSA-N, ANW-45016, OR1612, SBB091870, AKOS015999484, AB05269, AG-A-74756, (4-Dimethylaminophenyl)glyoxal monohydrate. CAS No. 1171790-84-3. Molecular formula: C10H13NO3. Mole weight: 195.215120 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(dimethylamino)phenyl]-2-oxoacetaldehyde;hydrate. Canonical SMILES: CN(C)C1=CC=C(C=C1)C(=O)C=O.O. Catalog: ACM1171790843. | |
| 4-[[Di (phenyl)hydrazinylidene]methyl]-N, N-diethylaniline | Heterocyclic Organic Compound. Alternative Names: 4-(Diethylamino)benzaldehyde diphenylhydrazone, ABPH, p-(Diethylamino)benzaldehyde diphenylhydrazone, CTC 236, 4-(Diethylamino)benzaldehyde-1,1-diphenylhydrazone, Benzaldehyde, 4-(diethylamino)-, diphenylhydrazone, EINECS 269-181-3, 68189-23-1, 4-(Diethylamino)phenyl N,N-diphenylhydrazone, 4-Diethylaminobenzaldehyde-1,1-diphenylhydrazone, p-Diethylaminobenzaldehyde, 1,1-diphenylhydrazone, 4-(Diethylamino)benzaldehyde N,N-diphenylhydrazone, DEH, Benzaldehyde, 4-(diethylamino)-, 2,2-diphenylhydrazone, 125948-64-3, 4-[ (diphenylhydrazinylidene)methyl]-n, n-diethylaniline, AC1L3NZS, ACMC-209o2f, SureCN122070, CTK2F5071. CAS No. 115803-69-5. Molecular formula: C23H25N3. Mole weight: 343.465 g/mol. Purity: 0.96. IUPACName: 4-[ (diphenylhydrazinylidene)methyl]-N, N-diethylaniline. Canonical SMILES: CCN (CC)C1=CC=C (C=C1)C=NN (C2=CC=CC=C2)C3=CC=CC=C3. ECNumber: 269-181-3. Catalog: ACM115803695. | |
| 4-Dodecylbenzyltrimethylammonium chloride | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: Dodecylbenzyltrimonium chloride. CAS No. 19014-05-2. Molecular formula: C22H40ClN. Mole weight: 354.01. IUPACName: (4-Dodecylphenyl)methyl-trimethylazanium;chloride. Canonical SMILES: CCCCCCCCCCCCC1=CC=C (C=C1)C[N+] (C) (C)C. [Cl-]. Catalog: ACM19014052. | |
| (4E,10Z)-Tetradecadien-1-ol | (4E,10Z)-Tetradecadien-1-ol is a long chain alcohol and an analog of the sex pheromone (4E,10Z)-Tetradecadienyl Acetate (T291740) found in the apple leafminer moth, Phyllonorycter ringoniella. Group: Pheromone ingredients. Alternative Names: (4E,10Z)-4,10-Tetradecadien-1-ol. CAS No. 406724-79-6. Molecular formula: C14H26O. Mole weight: 210.36. Catalog: ACM406724796. | |
| 4-[(E)-2-(3-Hydroxyphenyl)ethenyl]phenyl benzoate | Heterocyclic Organic Compound. CAS No. 1171921-36-0. Molecular formula: C21H16O3. Mole weight: 316.3499. Purity: 0.96. Catalog: ACM1171921360. | |
| 4-[ (E) -2- (4-Methoxy-3-{4-[ (Z) -2- (pyridin-4-yl) ethenyl]phenoxy}phenyl) ethenyl]pyridine | Heterocyclic Organic Compound. CAS No. 1171924-43-8. Molecular formula: C27H22N2O2. Mole weight: 406.4758. Purity: 0.96. IUPACName: 4-[(E)-2-(4-Methoxy-3-{4-[(Z)-2-(4-pyridinyl)vinyl]phenoxy}phenyl )vin. Catalog: ACM1171924438. | |
| 4-Ethoxyphenylglyoxal hydrate | Heterocyclic Organic Compound. Alternative Names: 4-Ethoxyphenylglyoxal hydrate, 2-(4-Ethoxyphenyl)-2-oxoacetaldehyde hydrate, 1189873-72-0, PubChem12346, CTK6G1596, MolPort-003-823-838, ANW-68059, SBB091986, AKOS016006908, AB48696, AG-A-74923, 2-(4-ethoxyphenyl)-2-oxoethanal, hydrate, KB-222710, (4-ETHOXYPHENYL)OXOACETALDEHYDE HYDRATE. CAS No. 1189873-72-0. Molecular formula: C10H12O4. Mole weight: 196.199880 [g/mol]. Purity: 0.96. IUPACName: 2-(4-ethoxyphenyl)-2-oxoacetaldehyde;hydrate. Canonical SMILES: CCOC1=CC=C(C=C1)C(=O)C=O.O. Catalog: ACM1189873720. | |
| 4-Ethoxypyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 4-Ethoxypyridine-3-boronic acid. CAS No. 1169748-83-7. Molecular formula: C7H10BNO3. Mole weight: 166.9702. Purity: 0.96. IUPACName: (4-ethoxypyridin-3-yl)boronic acid. Canonical SMILES: B(C1=C(C=CN=C1)OCC)(O)O. Catalog: ACM1169748837. | |
| 4-Ethoxystyrene | This product is suitable for scientific research. Group: Polymer/macromoleculestyrene monomers. Alternative Names: Benzene, 1-ethenyl-4-ethoxy-. CAS No. 5459-40-5. Molecular formula: C10H12O. Mole weight: 148.2 g/mol. Purity: 0.9. Canonical SMILES: CCOc1ccc(C=C)cc1. Density: 0.99 g/mL at 25 °C (lit.). ECNumber: 226-729-6. Catalog: ACM-MO-5459405. | |
| (4-Ethyl-3,5-dimethyl-1H-pyrazol-1-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 1177352-85-0, (4-ethyl-3,5-dimethyl-1H-pyrazol-1-yl)acetic acid, Ambcb4039684, BBL015896, STL163890, AKOS002160544, MCULE-3150112786, AK-55355, FT-0683598, (4-ethyl-3,5-dimethylpyrazol-1-yl)acetic acid, I04-4009, 2-(4-Ethyl-3,5-dimethyl-1H-pyrazol-1-yl)acetic acid. CAS No. 1177352-85-0. Molecular formula: C9H14N2O2. Mole weight: 182.22. Purity: 0.96. IUPACName: 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)acetic acid. Canonical SMILES: CCC1=C(N(N=C1C)CC(=O)O)C. Catalog: ACM1177352850. | |
| 4-(Ethylamino)tetrahydrofuran-3-ol | Heterocyclic Organic Compound. Alternative Names: 4-(ethylamino)tetrahydrofuran-3-ol, 1178259-08-9, SureCN11642771, AKOS010124826, RL00682, AK132056, KB-34971. CAS No. 1178259-08-9. Molecular formula: C6H13NO2. Mole weight: 131.172920 [g/mol]. Purity: 0.96. IUPACName: 4-(ethylamino)oxolan-3-ol. Canonical SMILES: CCNC1COCC1O. Catalog: ACM1178259089. | |
| 4-Ethylbenzene-1,2-diamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Ethylbenzene-1,2-diamine dihydrochloride, 116599-06-5, SureCN10510166, AKOS016009971, AK112821, KB-241972. CAS No. 116599-06-5. Molecular formula: C8H14Cl2N2. Mole weight: 209.116160 [g/mol]. Purity: 0.96. IUPACName: 4-ethylbenzene-1,2-diamine;dihydrochloride. Canonical SMILES: CCC1=CC(=C(C=C1)N)N.Cl.Cl. Catalog: ACM116599065. | |
| 4'-Ethyl-bi(cyclohexane)-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-ethylbi(cyclohexane)-4-carboxylic acid, 4-Ethylbi(cyclohexane)-4-carboxylic acid, 1003712-23-9, PubChem2499, AKOS015918114, RP28335, AK-54127, KB-191333, FT-0689058, I14-9160, trans-4-Ethyl-(1,1-bicyclohexyl)-4-carboxylic acid, (1R,4R)-4-Ethyl-[1,1-bi(cyclohexane)]-4-carboxylic acid. CAS No. 1003712-23-9. Molecular formula: C15H26O2. Mole weight: 238.365740 [g/mol]. Purity: 0.96. IUPACName: 4-cyclohexyl-1-ethylcyclohexane-1-carboxylic acid. Canonical SMILES: CCC1(CCC(CC1)C2CCCCC2)C(=O)O. Catalog: ACM1003712239. | |
| 4-Ethyl-d5-catechol | Heterocyclic Organic Compound. Alternative Names: 4-Ethyl-D5-catechol;4-Ethyl-d5-benzene-1,2-diol;4-Ethyl-d5-pyrocatechol. CAS No. 1189508-64-2. Molecular formula: C8H5D5O2. Mole weight: 143.19460889. Catalog: ACM1189508642. | |
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