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-Carboxy phenylsulfamide | 2-Carboxy phenylsulfamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Carboxybenzenesulfonamide;RARECHEM AL BO 1481;CHEMBRDG-BB 4010962;2-CARBOXY PHENYLSULFAMIDE;2-sulphamoylbenzoic acid;2-Carboxybenzenesulfonamide;2-Sulfamidobenzoic acid;o-Sulfamoylbenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 632-24-6. Molecular formula: C7H7NO4S. Mole weight: 201.2. Purity: 0.96. IUPACName: 2-sulfamoylbenzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)N. Density: 1.536g/cm³. ECNumber: 211-174-4. Product ID: ACM632246. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(Cbz-amino)-2-(4'-hydroxyphenyl)acetic acid | 2-(Cbz-amino)-2-(4'-hydroxyphenyl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(CBZ-AMINO)-2-(4'-HYDROXYPHENYL)ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 36747-66-7. Molecular formula: C16H15NO5. Mole weight: 301.29. Purity: 0.96. IUPACName: (2R)-2-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)acetate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NC(C2=CC=C(C=C2)O)C(=O)O. Density: 1.356g/cm³. Product ID: ACM36747667. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1-(2,3,4,5,6-pentamethylphenyl)ethan-1-one | 2-Chloro-1-(2,3,4,5,6-pentamethylphenyl)ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-1-(2,3,4,5,6-pentamethylphenyl)ethan-1-one;2-Chloro-1-(pentamethylphenyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 57196-63-1. Molecular formula: C13H17ClO. Mole weight: 224.726480 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-1-(2,3,4,5,6-pentamethylphenyl)ethanone. Canonical SMILES: CC1=C(C(=C(C(=C1C)C)C(=O)CCl)C)C. Density: 1.051g/cm³. Product ID: ACM57196631. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1-(2-trifluoromethyl-phenothiazin-10-yl)-ethanone | 2-Chloro-1-(2-trifluoromethyl-phenothiazin-10-yl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_008372, ZERO/001731, NSC71678, ZINC00091961, BAS 01947573, 2-Chloro-1-(2-trifluoromethyl-phenothiazin-10-yl)-ethanone, 10-(Chloroacetyl)-2-(trifluoromethyl)-10H-phenothiazine, 38221-55-5. Product Category: Heterocyclic Organic Compound. CAS No. 38221-55-5. Molecular formula: C15H9ClF3NOS. Mole weight: 343.75. Purity: 0.96. IUPACName: 2-chloro-1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone. Canonical SMILES: C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)C(F)(F)F)C(=O)CCl. Density: 1.476g/cm³. Product ID: ACM38221555. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-chloro-1-(3-nitrophenyl)ethanone | 2-chloro-1-(3-nitrophenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: USAF MA-8, 2-Chloro-m-nitroacetophenone, Acetophenone, 2-chloro-m-nitro-, alpha-Chloro-m-nitro-acetophenone, BRN 1958853, CID7437. alpha.-Chloro-m-nitro-acetophenone, ZINC02041163, LS-13438, 3-07-00-00996 (Beilstein Handbook Reference), 99-47-8. Product Category: Heterocyclic Organic Compound. CAS No. 99-47-8. Molecular formula: C8H6ClNO3. Mole weight: 199.591 g/mol. Purity: 0.96. IUPACName: 2-chloro-1-(3-nitrophenyl)ethanone. Product ID: ACM99478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1-(4-propyl-phenyl)-ethanone | 2-Chloro-1-(4-propyl-phenyl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-4-propylacetophenone;Ethanone, 2-chloro-1-(4-propylphenyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 105443-49-0. Molecular formula: C11H13ClO. Mole weight: 196.6733. Purity: 0.96. IUPACName: 2-chloro-1-(4-propylphenyl)ethanone. Density: 1.082g/cm³. Product ID: ACM105443490. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-chloro-1-(4-propylphenyl)ethan-1-one. | |
| 2-Chloro-1-(5-methoxy-1H-indol-3-yl)-ethanone | 2-Chloro-1-(5-methoxy-1H-indol-3-yl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-1-(5-methoxy-1H-indol-3-yl)ethanone, 2-Chloro-1-(5-methoxy-1H-indol-3-yl)-ethanone, 2-chloro-1-(5-methoxyindol-3-yl)ethan-1-one, AC1LIHMI, BAS 10142255, MLS000718581, CTK1C0685, MolPort-000-706-926, BB_SC-0134, HMS2743K05, ALBB-006912, BBL013284, SBB048455, STK504188, ZINC00523289, AKOS000264663, AG-A-38934, MCULE-4849717189, SMR000290849, BB 0260452. Product Category: Heterocyclic Organic Compound. CAS No. 30030-91-2. Molecular formula: C11H10ClNO2. Mole weight: 223.66. Purity: 0.96. IUPACName: 2-chloro-1-(5-methoxy-1H-indol-3-yl)ethanone. Canonical SMILES: COC1=CC2=C(C=C1)NC=C2C(=O)CCl. Product ID: ACM30030912. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1-butene | 2-Chloro-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-1-BUTENE;2-Chlorobutene. Product Category: Heterocyclic Organic Compound. CAS No. 52844-20-9. Molecular formula: C4H7Cl. Mole weight: 90.55. Purity: 0.96. IUPACName: 2-chlorobut-1-ene. Canonical SMILES: CCC(=C)Cl. Density: 0.897g/cm³. ECNumber: 218-652-1. Product ID: ACM52844209. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1-(chloromethyl)-3,4-dimethoxybenzene | 2-Chloro-1-(chloromethyl)-3,4-dimethoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-302-8, CID3023229, 2-Chloro-1-(chloromethyl)-3,4-dimethoxybenzene, 93983-14-3. Product Category: Heterocyclic Organic Compound. CAS No. 93983-14-3. Molecular formula: C9H10Cl2O2. Mole weight: 221.080500 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-1-(chloromethyl)-3,4-dimethoxybenzene. Density: 1.248g/cm³. Product ID: ACM93983143. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1-cyclopentylethanone | 2-Chloro-1-cyclopentylethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 2-chloro-1-cyclopentyl- (9CI);2-Chloro-1-cyclopentylethanone. Product Category: Heterocyclic Organic Compound. CAS No. 932-28-5. Molecular formula: C7H11ClO. Mole weight: 146.61. Product ID: ACM932285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1-(dichloromethoxy)-1,1,2-trifluoroethane | 2-Chloro-1-(dichloromethoxy)-1,1,2-trifluoroethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 207-054-6, CID3013880, 2-Chloro-1-(dichloromethoxy)-1,1,2-trifluoroethane, 428-96-6. Product Category: Heterocyclic Organic Compound. CAS No. 428-96-6. Molecular formula: C3H2Cl3F3O. Mole weight: 217.401590 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-1-(dichloromethoxy)-1,1,2-trifluoroethane. Canonical SMILES: C(C(OC(Cl)Cl)(F)F)(F)Cl. Density: 1.601g/cm³. ECNumber: 207-054-6. Product ID: ACM428966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1-difluoromethoxy-4-isocyanato-benzene | 2-Chloro-1-difluoromethoxy-4-isocyanato-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-1-difluoromethoxy-4-isocyanato-benzene;3-Chloro-4-(difluoromethoxy)phenyl isocyanate. Product Category: Heterocyclic Organic Compound. CAS No. 39479-97-5. Molecular formula: C8H4ClF2NO2. Mole weight: 219.57. Product ID: ACM39479975. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1H-indole-3-carboxylic acid | 2-Chloro-1H-indole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-002-655, NSC234525, 2-Chloro-1H-indole-3-carboxylic acid, CID99521, BRN 0391703, 1H-Indole-3-carboxylic acid, 2-chloro-, LS-82556, 5-22-03-00039 (Beilstein Handbook Reference), 54778-20-0. Product Category: Heterocyclic Organic Compound. CAS No. 54778-20-0. Molecular formula: C9H6ClNO2. Mole weight: 195.6049. Purity: 0.97. IUPACName: 2-chloro-1H-indole-3-carboxylic acid. Canonical SMILES: C1=CC=C2C(=C1)C(=C(N2)Cl)C(=O)O. Density: 1.548 g/cm³. Product ID: ACM54778200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1-methylethyl(dimethyl)amine hydrochloride | 2-Chloro-1-methylethyl(dimethyl)amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-1-methylethyl(dimethyl)amine hydrochloride;1-Chloro-N,N-dimethylpropan-2-amine HCl;2-PropanaMine, 1-chloro-N,N-diMethyl-, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 17256-39-2. Molecular formula: C5H13Cl2N. Mole weight: 158.06942. Product ID: ACM17256392. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1-(phenylmethyl)-benzimidazole | 2-Chloro-1-(phenylmethyl)-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-benzyl-2-chloro-1H-benzimidazole, 1-Benzyl-2-chloro-1H-benzoimidazole, STK395316, 43181-78-8, ZINC03123717, AC1MXVEW, SureCN1169953, 1-benzyl-2-chlorobenzimidazole, 2-chloro-1-benzylbenzimidazole, BEN317, CTK4I7140, MolPort-002-322-941, AKOS005442030, AG-F-53172, MCULE-4356414948, AM100815, KB-11255, 2-CHLORO-1-BENZYL-BENZO[D]IMIDAZOLE, ST50862667, 1H-Benzimidazole, 2-chloro-1-(phenylmethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 43181-78-8. Molecular formula: C14H11ClN2. Mole weight: 242.703540 [g/mol]. Purity: 0.96. IUPACName: 1-benzyl-2-chlorobenzimidazole. Canonical SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2Cl. Product ID: ACM43181788. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-2,3-dimethyl butane | 2-Chloro-2,3-dimethyl butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-2,3-DIMETHYL BUTANE;Butane, 2-chloro-2,3-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 594-57-0. Molecular formula: C6H13Cl. Mole weight: 120.62. Product ID: ACM594570. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Chloro-2,3-dimethylbutane. | |
| 2'-Chloro-2-(4-nitrobenzoyl)acetanilide | 2'-Chloro-2-(4-nitrobenzoyl)acetanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(4-NITROBENZOYL)-2-ACETAMIDO]-2-CHLOROBENZENE;1-[(4-NITRO-BENZOYL)-ACETAMINO]-2-CHLORO-BENZENE;2'-CHLORO-2-(4-NITROBENZOYL)ACETANILIDE;N-(2-chlorophenyl)-4-nitro-beta-oxobenzenepropionamide. Product Category: Heterocyclic Organic Compound. CAS No. 62254-06-2. Molecular formula: C15H11ClN2O4. Mole weight: 318.71. Product ID: ACM62254062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Chloro-2-hydroxy-5-methylbenzophenone | 2'-Chloro-2-hydroxy-5-methylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 541990_ALDRICH, NSC11161, CID223480, ZINC00058228, 2-Chloro-2-hydroxy-5-methylbenzophenone, 2-Chloro-2-hydroxy-5-methylbenzophenone, ST5308744, 6280-52-0. Product Category: Heterocyclic Organic Compound. CAS No. 6280-52-0. Molecular formula: C14H11ClO2. Mole weight: 246.69. Purity: 0.96. IUPACName: (2-chlorophenyl)-(2-hydroxy-5-methylphenyl)methanone. Canonical SMILES: CC1=CC(=C(C=C1)O)C(=O)C2=CC=CC=C2Cl. Density: 1.27g/cm³. Product ID: ACM6280520. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Chloro-2-naphthalen-2-ylethyl)-propan-2-ylazanium chloride | (2-Chloro-2-naphthalen-2-ylethyl)-propan-2-ylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ici 42464, beta-Chloro-N-isopropyl-2-naphthaleneethanamine hydrochloride, beta-Chloro-N-isopropyl-2-naphthaleneethylamine hydrochloride, 2-(alpha-Chloro-beta-isopropylamine)ethylnaphthalene hydrochloride, 2-(gamma-Chloro-beta-isopropylamino)ethylnaphthalene hydrochloride, 2-NAPHTHALENEETHYLAMINE, beta-CHLORO-N-ISOPROPYL-, HYDROCHLORIDE, 20794-96-1, AC1L1J4C, LS-94690, (2-chloro-2-naphthalen-2-ylethyl)-propan-2-ylazanium chloride, N-[2-chloro-2-(naphthalen-2-yl)ethyl]propan-2-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 20794-96-1. Molecular formula: C15H19Cl2N. Mole weight: 284.224 g/mol. Purity: 0.96. IUPACName: (2-chloro-2-naphthalen-2-ylethyl)-propan-2-ylazanium;chloride. Canonical SMILES: CC(C)[NH2+]CC(C1=CC2=CC=CC=C2C=C1)Cl.[Cl-]. Product ID: ACM20794961. Alfa Chemistry ISO 9001:2015 Certified. Categories: ICI-42464 hydrochloride. | |
| 2'-Chloro-3-(2,3-dimethylphenyl)propiophenone | 2'-Chloro-3-(2,3-dimethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-CHLORO-3-(2,3-DIMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898792-98-8. Molecular formula: C17H17ClO. Mole weight: 272.77. Purity: 0.96. IUPACName: 1-(2-chlorophenyl)-3-(2,3-dimethylphenyl)propan-1-one. Canonical SMILES: CC1=C(C(=CC=C1)CCC(=O)C2=CC=CC=C2Cl)C. Density: 1.124g/cm³. Product ID: ACM898792988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-[2-chloro-4-(trifluoromethyl)phenyl]propanoic acid | 2-Chloro-3-[2-chloro-4-(trifluoromethyl)phenyl]propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-3-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]PROPANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 680215-64-9. Molecular formula: C10H7Cl2F3O2. Mole weight: 287.06. Product ID: ACM680215649. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-(2-chloroethyl)-6,8-dimethylquinoline | 2-Chloro-3-(2-chloroethyl)-6,8-dimethylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-3-(2-chloroethyl)-6,8-dimethylquinoline, 948294-43-7, AGN-PC-01A9IV, CTK8E3848, ZINC11985626, AB51812. Product Category: Heterocyclic Organic Compound. CAS No. 948294-43-7. Molecular formula: C13H13Cl2N. Mole weight: 254.16. Purity: 0.96. IUPACName: 2-chloro-3-(2-chloroethyl)-6,8-dimethylquinoline. Density: 1.236g/cm³. Product ID: ACM948294437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-(2-chloroethyl)-7-methylquinoline | 2-Chloro-3-(2-chloroethyl)-7-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-3-(2-chloroethyl)-7-methylquinoline, 73863-50-0, AG-G-92831, ZINC00332878, AC1LGASU, AC1Q3UJ3, STOCK3S-34377, CTK5D8835, MolPort-000-422-112, AR-1E0093, SBB038056, STK791067, AKOS000267938, AB12812, MCULE-3178070704, KB-169357, FT-0611698, ST50036862, 2-Chloro-3-(2-chloro-ethyl)-7-methyl-quinoline, AF-399/25108031. Product Category: Heterocyclic Organic Compound. CAS No. 73863-50-0. Molecular formula: C12H11Cl2N. Mole weight: 240.13. Purity: 0.96. IUPACName: 2-chloro-3-(2-chloroethyl)-7-methylquinoline. Canonical SMILES: CC1=CC2=NC(=C(C=C2C=C1)CCCl)Cl. Density: 1.269g/cm³. Product ID: ACM73863500. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-(4,5-dihydro-1H-imidazol-1-ium-2-ylmethyl)aniline chloride | 2-Chloro-3-(4,5-dihydro-1H-imidazol-1-ium-2-ylmethyl)aniline chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST 608, 2-(2-Chloro-3-methylphenylamino)-2-imidazoline hydrochloride, 2-IMIDAZOLINE, 2-(2-CHLORO-m-TOLUIDINO)-, MONOHYDROCHLORIDE, 16822-98-3, AC1L1EM1, LS-79597, 2-(3-amino-2-chlorobenzyl)-4,5-dihydro-1H-imidazol-1-ium chloride, 2-chloro-3-(4,5-dihydro-1H-imidazol-1-ium-2-ylmethyl)aniline chloride, 1H-Imidazol-2-amine, 4,5-dihydro-N-(2-chloro-3-methylphenyl)-, monohydrochloride, 1H-Imidazol-2-amine, 4,5-dihydro-N-(2-chloro-3-methylphenyl)-, monohydrochloride (9CI), 1H-Imidazol-2-amine, N-(2-chloro-3-methylphenyl)-4,5-dihydro-, monohydrochloride, 1H-Imidazol-2-amine, N-(2-chloro-3-methylphenyl)-4,5-dihydro-, monohydrochloride (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 16822-98-3. Molecular formula: C10H13Cl2N3. Mole weight: 246.136 g/mol. Purity: 0.96. IUPACName: 2-chloro-3-(4,5-dihydro-1H-imidazol-1-ium-2-ylmethyl)aniline;chloride. Canonical SMILES: C1CN=C([NH2+]1)CC2=C(C(=CC=C2)N)Cl.[Cl-]. Product ID: ACM16822983. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-[(4-methoxyphenyl)thio]quinoxaline | 2-Chloro-3-[(4-methoxyphenyl)thio]quinoxaline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-3-[(4-METHOXYPHENYL)THIO]QUINOXALINE. Product Category: Heterocyclic Organic Compound. CAS No. 87378-88-9. Molecular formula: C15H11ClN2OS. Mole weight: 302.78. Purity: 0.96. IUPACName: 2-chloro-3-(4-methoxyphenyl)sulfanylquinoxaline. Canonical SMILES: COC1=CC=C(C=C1)SC2=NC3=CC=CC=C3N=C2Cl. Density: 1.39g/cm³. Product ID: ACM87378889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-(5-methoxycarbonyl-2-furoyl)pyridine | 2-Chloro-3-(5-methoxycarbonyl-2-furoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-3-(5-METHOXYCARBONYL-2-FUROYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 898785-79-0. Molecular formula: C12H8ClNO4. Mole weight: 265.65. Purity: 0.96. IUPACName: methyl 5-(2-chloropyridine-3-carbonyl)furan-2-carboxylate. Canonical SMILES: COC(=O)C1=CC=C(O1)C(=O)C2=C(N=CC=C2)Cl. Density: 1.373g/cm³. Product ID: ACM898785790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-(6-chlorohexanoyl)pyridine | 2-Chloro-3-(6-chlorohexanoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-3-(6-CHLOROHEXANOYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 914203-37-5. Molecular formula: C11H13Cl2NO. Mole weight: 246.13. Purity: 0.96. IUPACName: 6-chloro-1-(2-chloropyridin-3-yl)hexan-1-one. Canonical SMILES: C1=CC(=C(N=C1)Cl)C(=O)CCCCCCl. Density: 1.209g/cm³. Product ID: ACM914203375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3,7,8-trimethylquinoline | 2-Chloro-3,7,8-trimethylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-3,7,8-trimethylquinoline, 919035-63-5, AGN-PC-01A9JN, CTK8E3883, MolPort-000-137-797, ZINC13998604, AKOS000774691, AB49572. Product Category: Heterocyclic Organic Compound. CAS No. 919035-63-5. Molecular formula: C12H12ClN. Mole weight: 205.68. Purity: 0.96. IUPACName: 2-chloro-3,7,8-trimethylquinoline. Density: 1.158g/cm³. Product ID: ACM919035635. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-chloromethyl-8-methylquinoline | 2-Chloro-3-chloromethyl-8-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-3-chloromethyl-8-methylquinoline, 948291-50-7, AGN-PC-01A9K3, CTK8E3898, ZINC11985066, AKOS009307695, AB51941, 2-chloro-3-(chloromethyl)-8-methylquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 948291-50-7. Molecular formula: C11H9Cl2N. Mole weight: 226.1. Purity: 0.96. IUPACName: 2-chloro-3-(chloromethyl)-8-methylquinoline. Canonical SMILES: CC1=CC=CC2=CC(=C(N=C12)Cl)CCl. Density: 1.309g/cm³. Product ID: ACM948291507. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-ethyl-7-methoxyquinoline | 2-Chloro-3-ethyl-7-methoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-3-ethyl-7-methoxyquinoline, 132118-50-4, CTK8E3903, ZINC32099714. Product Category: Heterocyclic Organic Compound. CAS No. 132118-50-4. Molecular formula: C12H12ClNO. Mole weight: 221.68. Purity: 0.96. IUPACName: 2-chloro-3-ethyl-7-methoxyquinoline. Canonical SMILES: CCC1=C(N=C2C=C(C=CC2=C1)OC)Cl. Density: 1.194g/cm³. Product ID: ACM132118504. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3'-fluorobenzophenone | 2-Chloro-3'-fluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-3-FLUOROBENZOPHENONE, 81029-87-0, AG-H-25716, CTK5E8403, AKOS010258799, KB-169534. Product Category: Heterocyclic Organic Compound. CAS No. 81029-87-0. Molecular formula: C13H8ClFO. Mole weight: 234.65951. Purity: 0.96. IUPACName: (2-chlorophenyl)-(3-fluorophenyl)methanone. Canonical SMILES: C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)F)Cl. Density: 1.277g/cm³. Product ID: ACM81029870. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-formyl-4-methylpyridine | 2-Chloro-3-formyl-4-methylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-3-formyl-4-methylpyridine;2-Chloro-3-formyl-4-picoline. Product Category: Heterocyclic Organic Compound. CAS No. 884495-45-8. Molecular formula: C7H6NOCl. Product ID: ACM884495458. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Chloro-4-methylnicotinaldehyde. | |
| 2-Chloro-3'-methylbenzophenone | 2-Chloro-3'-methylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-3-METHYLBENZOPHENONE, 131822-46-3, CTK4B7541, AKOS010258678, AG-D-64615, KB-169551. Product Category: Heterocyclic Organic Compound. CAS No. 131822-46-3. Molecular formula: C14H11ClO. Mole weight: 230.69617. Purity: 0.96. IUPACName: (2-chlorophenyl)-(3-methylphenyl)methanone. Canonical SMILES: CC1=CC=CC(=C1)C(=O)C2=CC=CC=C2Cl. Product ID: ACM131822463. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3'-morpholinomethyl benzophenone | 2-Chloro-3'-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-3'-MORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898791-89-4. Molecular formula: C18H18ClNO2. Mole weight: 315.79. Purity: 0.96. IUPACName: (2-chlorophenyl)-[3-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: C1COCCN1CC2=CC=CC(=C2)C(=O)C3=CC=CC=C3Cl. Density: 1.229g/cm³. Product ID: ACM898791894. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-4-[1,2,4]triazol-4-ylbenzoic acid | 2-Chloro-4-[1,2,4]triazol-4-ylbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-4-(4H-1,2,4-triazol-4-yl)benzoic acid, 2-Chloro-4-[1,2,4]triazol-4-yl-benzoic acid, SBB012753, 842977-29-1, 2-chloro-4-(1,2,4-triazol-4-yl)benzoic acid, ZERO/004551, AC1MKUII, CTK5F2175, MolPort-002-023-606, STK667535, AKOS000112616, AG-H-36801, MCULE-1001531290, BAS 12766364, ST073754, KB-229538, ST4128404, BB 0261813. Product Category: Heterocyclic Organic Compound. CAS No. 842977-29-1. Molecular formula: C9H6ClN3O2. Mole weight: 223.62. Purity: 0.96. IUPACName: 2-chloro-4-(1,2,4-triazol-4-yl)benzoic acid. Canonical SMILES: C1=CC(=C(C=C1N2C=NN=C2)Cl)C(=O)O. Density: 1.54g/cm³. Product ID: ACM842977291. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-4,5-difluorobenzoyl chloride | 2-Chloro-4,5-difluorobenzoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-4,5-DIFLUOROBENZOYL CHLORIDE;Benzoyl chloride, 2-chloro-4,5-difluoro- (9CI);2-Chloro-4,5-difluorobenzoyl chloride 98%;2-Chloro-4,5-difluorobenzoylchloride98%. Product Category: Heterocyclic Organic Compound. CAS No. 121872-95-5. Molecular formula: C7H2Cl2F2O. Mole weight: 210.99. Product ID: ACM121872955. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-4-fluoro-3'-(3-pyrrolinomethyl)benzophenone | 2-Chloro-4-fluoro-3'-(3-pyrrolinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-4-FLUORO-3'-(3-PYRROLINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898749-38-7. Molecular formula: C18H15ClFNO. Mole weight: 315.77. Purity: 0.96. IUPACName: (2-chloro-4-fluorophenyl)-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1C=CCN1CC2=CC=CC(=C2)C(=O)C3=C(C=C(C=C3)F)Cl. Density: 1.285g/cm³. Product ID: ACM898749387. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-4-fluorophenacyl bromide | 2-Chloro-4-fluorophenacyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-1-(2-chloro-4-fluorophenyl)ethan-1-one, 2-Bromo-2'-chloro-4'-fluoroacetophenone. Product Category: Heterocyclic Organic Compound. CAS No. 61397-54-4. Molecular formula: C8H5BrClFO. Mole weight: 251.4815. Purity: 0.96. IUPACName: 2-bromo-1-(2-chloro-4-fluorophenyl)ethanone. Product ID: ACM61397544. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-4'-methoxybenzophenone | 2-Chloro-4'-methoxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-4'-METHOXYBENZOPHENONE;CHEMBRDG-BB 6611968;RARECHEM AM UC 0604;(2-CHLOROPHENYL)(4-METHOXYPHENYL)METHANONE;UKRORGSYN-BB BBV-5119046. Product Category: Heterocyclic Organic Compound. CAS No. 54118-74-0. Molecular formula: C14H11ClO2. Mole weight: 246.69. Product ID: ACM54118740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-4-pivalamidonicotinic acid | 2-Chloro-4-pivalamidonicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-4-pivalamidonicotinic acid, 1021339-24-1, AC1Q1LMA, CTK7F3836, MolPort-005-956-961, AKOS015849895, AG-A-39946, KB-229726, A-5861, 2-chloro-4-(2,2-dimethylpropanamido)pyridine-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1021339-24-1. Molecular formula: C11H13ClN2O3. Mole weight: 256.69. Purity: 0.96. IUPACName: 2-chloro-4-(2,2-dimethylpropanoylamino)pyridine-3-carboxylic acid. Canonical SMILES: CC(C)(C)C(=O)NC1=C(C(=NC=C1)Cl)C(=O)O. Product ID: ACM1021339241. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-4-sulfobenzoic acid | 2-Chloro-4-sulfobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-4-SULFOBENZOIC ACID;2-chloro-4-sulphobenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 51084-27-6. Molecular formula: C7H5ClO5S. Mole weight: 236.6296. Purity: 0.96. IUPACName: 2-chloro-4-sulfobenzoic acid. Canonical SMILES: C1=CC(=C(C=C1S(=O)(=O)O)Cl)C(=O)O. Density: 1.731g/cm³. ECNumber: 256-957-1. Product ID: ACM51084276. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-CHLORO-4-THIEN-2-YLPYRIMIDINE | 2-CHLORO-4-THIEN-2-YLPYRIMIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-4-THIEN-2-YLPYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 83726-75-4. Molecular formula: C8H5ClN2S. Mole weight: 196.6567. Purity: 0.96. IUPACName: 2-chloro-4-thiophen-2-ylpyrimidine. Canonical SMILES: C1=CSC(=C1)C2=NC(=NC=C2)Cl. Density: 1.379g/cm³. Product ID: ACM83726754. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-chloro-4-(thiophen-2-yl)pyrimidine. | |
| 2-Chloro-5-(2-ethoxycarbonylbenzoyl)pyridine | 2-Chloro-5-(2-ethoxycarbonylbenzoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-5-(2-ETHOXYCARBONYLBENZOYL)PYRIDINE, 890100-47-7, CTK5G2414, AKOS016018719, AG-H-60572, KB-169793. Product Category: Heterocyclic Organic Compound. CAS No. 890100-47-7. Molecular formula: C15H12ClNO3. Mole weight: 289.72. Purity: 0.96. IUPACName: ethyl 2-(6-chloropyridine-3-carbonyl)benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC=C1C(=O)C2=CN=C(C=C2)Cl. Density: 1.275g/cm³. Product ID: ACM890100477. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-Chloro-5-(2-methylbutan-2-yl)phenyl]n-methylcarbamate | [2-Chloro-5-(2-methylbutan-2-yl)phenyl]n-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RE 5454, CID27571, LS-50086, CARBAMIC ACID, METHYL-, 2-CHLORO-5-tert-PENTYLPHENYL ESTER, Phenol, 2-chloro-5-(1,1-dimethylpropyl)-, methylcarbamate, Phenol, 2-chloro-5-(1,1-dimethylpropyl)-, methylcarbamate (9CI), 15942-48-0. Product Category: Heterocyclic Organic Compound. CAS No. 15942-48-0. Molecular formula: C13H18ClNO2. Mole weight: 255.741 g/mol. Purity: 0.96. IUPACName: [2-chloro-5-(2-methylbutan-2-yl)phenyl] N-methylcarbamate. Canonical SMILES: CCC(C)(C)C1=CC(=C(C=C1)Cl)OC(=O)NC. Density: 1.106g/cm³. Product ID: ACM15942480. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-5-(2-thenoyl)pyridine | 2-Chloro-5-(2-thenoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-5-(2-THENOYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 501681-39-6. Molecular formula: C10H6ClNOS. Mole weight: 223.68. Purity: 0.96. IUPACName: (6-chloropyridin-3-yl)-thiophen-2-ylmethanone. Canonical SMILES: C1=CSC(=C1)C(=O)C2=CN=C(C=C2)Cl. Product ID: ACM501681396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-CHLORO-5-(2-THIAZOLYL)PYRIDINE | 2-CHLORO-5-(2-THIAZOLYL)PYRIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-5-(2-THIAZOLYL)PYRIDINE;2-(6-CHLOROPYRIDIN-3-YL)-1,3-THIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 760193-03-1. Molecular formula: C8H5ClN2S. Mole weight: 196.6567. Purity: 0.96. IUPACName: 2-(6-chloropyridin-3-yl)-1,3-thiazole. Canonical SMILES: C1=CC(=NC=C1C2=NC=CS2)Cl. Density: 1.379g/cm³. Product ID: ACM760193031. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(6-Chloropyridin-3-yl)thiazole. | |
| 2-Chloro-5,8-dimethoxy-4-methylquinoline | 2-Chloro-5,8-dimethoxy-4-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4902194, TimTec1_003932, Oprea1_265007, MolPort-002-807-028, NSC109752, HMS1545C16, CID269158, ZINC01077826, 2-chloro-5,8-dimethoxy-4-methylquinoline, AG-670/08601029, BRD-K20014018-001-01-0, 58868-27-2. Product Category: Heterocyclic Organic Compound. CAS No. 58868-27-2. Molecular formula: C12H12ClNO2. Mole weight: 237.682180 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-5,8-dimethoxy-4-methylquinoline. Density: 1.231g/cm³. Product ID: ACM58868272. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-5-(chloromethyl)pyridine hydrochloride | 2-Chloro-5-(chloromethyl)pyridine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-5-chloromethylpyridine hydrochloride, 82674-16-6, CTK9A5389, AKOS015892153, AB59950, AK-43595, KB-229825, I02-2699, 2-CHLORO-5-(CHLOROMETHYL)PYRIDINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 82674-16-6. Molecular formula: C6H6Cl3N. Mole weight: 198.477540 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-5-(chloromethyl)pyridine;hydrochloride. Canonical SMILES: C1=CC(=NC=C1CCl)Cl.Cl. Product ID: ACM82674166. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-5-fluoro-3-nitropyridine | 2-Chloro-5-fluoro-3-nitropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-5-FLUORO-3-NITROPYRIDINE;2-CHLORO-3-NITRO-5-FLUOROPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 136888-21-6. Molecular formula: C5H2N2O2ClF. Mole weight: 176.53. Purity: 0.98. Product ID: ACM136888216. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-5-fluoropyridine-4-boronic acid pinacol ester | 2-Chloro-5-fluoropyridine-4-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1256360-62-9, 2-Chloro-5-fluoropyridine-4-boronic acid pinacol ester, 2-Chloro-5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CTK8C1173, MolPort-015-144-099, ANW-66013, AKOS015950018, AK-85346, KB-22500, X0496, B-2388, 2-Chloro-5-fluoropyridine-4-boronic acid pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 1256360-62-9. Molecular formula: C11H14BClFNO2. Mole weight: 257.5. Purity: 0.95. IUPACName: 2-chloro-5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2F)Cl. Product ID: ACM1256360629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-5-heptylpyrimidine | 2-Chloro-5-heptylpyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-5-N-HEPTYLPYRIMIDINE;2-CHLORO-5-HEPTYLPYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 221641-56-1. Molecular formula: C11H17ClN2. Mole weight: 212.72. Purity: 0.97. Product ID: ACM221641561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-5-nitro-6-hydroxymethylquinoline | 2-Chloro-5-nitro-6-hydroxymethylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-5-nitro-6-hydroxymethylquinoline, 1018785-15-3, (2-chloro-5-nitroquinolin-6-yl)methanol. Product Category: Heterocyclic Organic Compound. CAS No. 1018785-15-3. Molecular formula: C10H7ClN2O3. Mole weight: 238.63. Purity: 0.96. IUPACName: (2-chloro-5-nitroquinolin-6-yl)methanol. Canonical SMILES: C1=CC2=C(C=CC(=N2)Cl)C(=C1CO)[N+](=O)[O-]. Product ID: ACM1018785153. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-5-nitrobenzenesulfonyl chloride | 2-Chloro-5-nitrobenzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-5-nitrobenzenesulphonyl chloride;2-Chlor-5-nitrobenzolsulfonylchlorid;2-Chloro-5-nitro-benzenesulfonyl chloride. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Pale Yellow Solid. CAS No. 4533-95-3. Molecular formula: C6H3NO4Cl2S. Mole weight: 256.06. Density: 1.708 g/cm³. Product ID: ACM4533953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-5-nitrobenzothiazole | 2-Chloro-5-nitrobenzothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzothiazole, 2-chloro-5-nitro- (7CI,8CI,9CI);Benzothiazole, 2-chloro-5-nitro-;2-chloro-5-nitrobenzo[d]thiazole;2-Chloro-5-nitrobenzothiazole. Product Category: Heterocyclic Organic Compound. CAS No. 3622-38-6. Molecular formula: C7H3ClN2O2S. Mole weight: 214.63. Purity: 0.97. Density: 1.65 g/cm³. Product ID: ACM3622386. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-5-pentylpyrimidine | 2-Chloro-5-pentylpyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-5-n-pentylpyrimidine;2-Chloro-5-pentylpyrimidine. Product Category: Heterocyclic Organic Compound. CAS No. 154466-62-3. Molecular formula: C9H13ClN2. Mole weight: 184.67. Purity: 0.96. IUPACName: 2-chloro-5-pentylpyrimidine. Canonical SMILES: CCCCCC1=CN=C(N=C1)Cl. Density: 1.085g/cm³. Product ID: ACM154466623. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-5-phenyl-1,3,4-thiadiazole | 2-Chloro-5-phenyl-1,3,4-thiadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambku10115, NSC75707, MolPort-003-657-857, AIDS125547, AIDS-125547, 2-Chloro-5-phenyl-1,3,4-thiadiazole, CID253145, NSC 75707, ZINC00330093, 13373-11-0. Product Category: Heterocyclic Organic Compound. CAS No. 13373-11-0. Molecular formula: C8H5ClN2S. Mole weight: 196.657. Purity: 0.96. IUPACName: 2-chloro-5-phenyl-1,3,4-thiadiazole. Canonical SMILES: C1=CC=C(C=C1)C2=NN=C(S2)Cl. Density: 1.379g/cm³. Product ID: ACM13373110. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-5-pyrimidinecarbonyl chloride | 2-Chloro-5-pyrimidinecarbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-5-pyrimidinecarbonyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 110099-99-5. Molecular formula: C5H2Cl2N2O. Mole weight: 176.99. Purity: 0.96. IUPACName: 2-chloropyrimidine-5-carbonyl chloride. Canonical SMILES: C1=C(C=NC(=N1)Cl)C(=O)Cl. Product ID: ACM110099995. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-5-(trifluoromethyl)benzaldehyde oxime | 2-Chloro-5-(trifluoromethyl)benzaldehyde oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KB-82257, 2-Chloro-5-(trifluoromethyl)benzaldehyde oxime, 1309606-39-0. Product Category: Heterocyclic Organic Compound. CAS No. 1309606-39-0. Molecular formula: C8H5ClF3NO. Mole weight: 223.58. Purity: 0.96. IUPACName: N-[[2-chloro-5-(trifluoromethyl)phenyl]methylidene]hydroxylamine. Canonical SMILES: C1=CC(=C(C=C1C(F)(F)F)C=NO)Cl. Product ID: ACM1309606390. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-5-(trifluoromethyl)nicotinonitrile | 2-Chloro-5-(trifluoromethyl)nicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 624734-22-1, 2-Chloro-5-(trifluoromethyl)nicotinonitrile, 2-CHLORO-5-TRIFLUOROMETHYL-NICOTINONITRILE, AG-G-29439, 2-CHLORO-5-(TRIFLUOROMETHYL)PYRIDINE-3-CARBONITRILE, CTK2F2297, MolPort-019-875-313, ANW-58560, AKOS016003460, AB60237, QC-3730, AK-80091, KB-68469, C-2168, 2-CHLORO-5-(TRIFLUOROMETHYL)-3-PYRIDINECARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 624734-22-1. Molecular formula: C7H2ClF3N2. Mole weight: 206.552390 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-5-(trifluoromethyl)pyridine-3-carbonitrile. Product ID: ACM624734221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-5-(trifluoromethyl)phenyl isocyanate | 2-Chloro-5-(trifluoromethyl)phenyl isocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 374865_ALDRICH, STK502578, ZINC02384709, ALBB-003058, CID2733263, 1-chloro-2-isocyanato-4-(trifluoromethyl)benzene, 2-Chloro-5-(trifluoromethyl)phenyl isocyanate, 50528-86-4. Product Category: Heterocyclic Organic Compound. Appearance: colorless to light yellow liquid. CAS No. 50528-86-4. Molecular formula: C8H3ClF3NO. Mole weight: 221.56. Purity: 0.96. IUPACName: 1-chloro-2-isocyanato-4-(trifluoromethyl)benzene. Canonical SMILES: C1=CC(=C(C=C1C(F)(F)F)N=C=O)Cl. Density: 1.48. Product ID: ACM50528864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-6-(1H-imidazol-1-yl)benzonitrile | 2-Chloro-6-(1H-imidazol-1-yl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-6-(1H-IMIDAZOL-1-YL)BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 287176-53-8. Molecular formula: C10H6ClN3. Mole weight: 203.62774. Product ID: ACM287176538. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-chloro-6-((2-methyl-2H-1,2,4-triazol-3-yl)methoxy)pyridine | 2-chloro-6-((2-methyl-2H-1,2,4-triazol-3-yl)methoxy)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1184913-59-4, 2-chloro-6-((2-methyl-2H-1,2,4-triazol-3-yl)methoxy)pyridine, ZINC33358731, AKOS015916770, KB-169897, FT-0653893, ST51055900, A803953, S02-0092, 2-chloro-6-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyridine, 2-chloranyl-6-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 1184913-59-4. Molecular formula: C9H9ClN4O. Mole weight: 224.646960 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-6-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyridine. Canonical SMILES: CN1C(=NC=N1)COC2=NC(=CC=C2)Cl. Product ID: ACM1184913594. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-6-(2-thienyl)-4-(trifluoromethyl)nicotinonitrile | 2-Chloro-6-(2-thienyl)-4-(trifluoromethyl)nicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-6-(2-THIENYL)-4-(TRIFLUOROMETHYL)NICOTINONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 286430-58-8. Molecular formula: C11H4ClF3N2S. Mole weight: 288.68. Product ID: ACM286430588. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-6-(3-nitroanilino)-4-(trifluoromethyl)nicotinonitrile | 2-Chloro-6-(3-nitroanilino)-4-(trifluoromethyl)nicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-59016, 680214-05-5, 2-chloro-6-(3-nitroanilino)-4-(trifluoromethyl)nicotinonitrile, 2-CHLORO-6-(3-NITRO(PHENYLAMINO))-4-(TRIFLUOROMETHYL)NICOTINONITRILE, ZINC00163284, AC1MCZ73, CTK5C7143, MolPort-001-774-644, PC32090, KB-93905, 2-chloro-6-(3-nitroanilino)-4-(trifluoromethyl)pyridine-3-carbonitrile, 2-chloro-6-[(3-nitrophenyl)amino]-4-(trifluoromethyl)pyridine-3-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 680214-05-5. Molecular formula: C13H6ClF3N4O2. Mole weight: 342.660550 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-6-(3-nitroanilino)-4-(trifluoromethyl)pyridine-3-carbonitrile. Canonical SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NC2=NC(=C(C(=C2)C(F)(F)F)C#N)Cl. Product ID: ACM680214055. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-6,7-dimethylquinoline-3-carbonitrile | 2-Chloro-6,7-dimethylquinoline-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-6,7-dimethylquinoline-3-carbonitrile, 2-Chloro-6,7-dimethyl-quinoline-3-carbonitrile, 95104-22-6, AGN-PC-00ME6K, CTK8F4189, MolPort-002-029-560, ZINC11985169, AKOS000678446, AB49066, AG-L-63432, MCULE-7391506156, 3-Quinolinecarbonitrile, 2-chloro-6,7-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 95104-22-6. Molecular formula: C12H9ClN2. Mole weight: 216.666260 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-6,7-dimethylquinoline-3-carbonitrile. Canonical SMILES: CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)C#N)C. Density: 1.273g/cm³. Product ID: ACM95104226. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-6,8-dimethoxy-4-methylquinoline | 2-Chloro-6,8-dimethoxy-4-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-6,8-DIMETHOXY-4-METHYLQUINOLINE, 938459-20-2, Ambcb4902191, CTK5H3527, MolPort-008-735-284, ZINC19093664, AG-H-84203, AK-97156, KB-229974. Product Category: Heterocyclic Organic Compound. CAS No. 938459-20-2. Molecular formula: C12H12ClNO2. Mole weight: 237.682180 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-6,8-dimethoxy-4-methylquinoline. Canonical SMILES: CC1=CC(=NC2=C(C=C(C=C12)OC)OC)Cl. Density: 1.231g/cm³. Product ID: ACM938459202. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-6-ethoxyquinoline-3-methanol | 2-Chloro-6-ethoxyquinoline-3-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-6-ethoxyquinoline-3-methanol, 333408-52-9, ASN 02562492, AC1LHLC1, Oprea1_146445, Oprea1_766516, CTK8E3954, MolPort-000-012-042, ZINC00421641, AKOS000731943, (2-chloro-6-ethoxyquinolin-3-yl)methanol, (2-chloro-6-ethoxy-3-quinolyl)methan-1-ol, (2-Chloro-6-ethoxy-quinolin-3-yl)-methanol, ST50310134. Product Category: Heterocyclic Organic Compound. CAS No. 333408-52-9. Molecular formula: C12H12ClNO2. Mole weight: 237.68. Purity: 0.96. IUPACName: (2-chloro-6-ethoxyquinolin-3-yl)methanol. Canonical SMILES: CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CO. Density: 1.298g/cm³. Product ID: ACM333408529. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-6-ethyl-3-phenylquinoline | 2-Chloro-6-ethyl-3-phenylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-6-ethyl-3-phenylquinoline, 1031928-19-4, CTK8E3956, ZINC32099731. Product Category: Heterocyclic Organic Compound. CAS No. 1031928-19-4. Molecular formula: C17H14ClN. Mole weight: 267.752760 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-6-ethyl-3-phenylquinoline. Product ID: ACM1031928194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-6-methoxy-4-pyridinecarboxaldehyde | 2-Chloro-6-methoxy-4-pyridinecarboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-6-METHOXY-4-PYRIDINECARBOXALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 329794-31-2. Molecular formula: C7H6ClNO2. Mole weight: 171.58. Product ID: ACM329794312. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Chloro-6-methyl)benzonitrile | 2-(Chloro-6-methyl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Chloro-6-methyl)benzonitrile;2-Chloro-6-methylbenzonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 6575-9-3. Molecular formula: C8H6ClN. Product ID: ACM1707756. Alfa Chemistry ISO 9001:2015 Certified. | |
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