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-Chloro-6-trifluoromethyl-nicotinonitrile | 2-Chloro-6-trifluoromethyl-nicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-6-(trifluoromethyl)nicotinonitrile, 386704-06-9, 2-chloro-6-(trifluoromethyl)pyridine-3-carbonitrile, SBB065289, 2-chloro-6-trifluoromethyl-nicotinonitrile, 2-chloro-6-(trifluoromethyl)-3-pyridinecarbonitrile, 2-chloranyl-6-(trifluoromethyl)pyridine-3-carbonitrile, ZINC00154427, PubChem13683, AC1MCT8M, AC1Q3HEX, CTK4I0295, MolPort-000-153-636, ACT06739, ANW-51737, WT2145, AKOS005063896, AG-F-36341, RP26267, RP26269. Product Category: Heterocyclic Organic Compound. CAS No. 386704-06-9. Molecular formula: C7H2ClF3N2. Mole weight: 206.55. Purity: 0.95. IUPACName: 2-chloro-6-(trifluoromethyl)pyridine-3-carbonitrile. Canonical SMILES: C1=CC(=NC(=C1C#N)Cl)C(F)(F)F. Density: 1.514g/cm³. Product ID: ACM386704069. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Chloro-7-ethylquinoline-3-carboxaldehyde | 2-Chloro-7-ethylquinoline-3-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 169126-00-5, 2-Chloro-7-ethylquinoline-3-carboxaldehyde, 3-Quinolinecarboxaldehyde, 2-chloro-7-ethyl-, 2-CHLORO-7-ETHYLQUINOLINE-3-CARBALDEHYDE, AGN-PC-01A9KH, CTK0E5110, ZINC32099369, AB51967, KB-230096. Product Category: Heterocyclic Organic Compound. CAS No. 169126-00-5. Molecular formula: C12H10ClNO. Mole weight: 219.67. Purity: 0.96. IUPACName: 2-chloro-7-ethylquinoline-3-carbaldehyde. Density: 1.268g/cm³. Product ID: ACM169126005. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-7-fluoro-3-phenylquinoline | 2-Chloro-7-fluoro-3-phenylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-7-fluoro-3-phenylquinoline, 1031928-23-0, CTK8E3977, ZINC32099739. Product Category: Heterocyclic Organic Compound. CAS No. 1031928-23-0. Molecular formula: C15H9ClFN. Mole weight: 257.69. Purity: 0.96. IUPACName: 2-chloro-7-fluoro-3-phenylquinoline. Product ID: ACM1031928230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-7-methoxyquinoline-3-methanol | 2-Chloro-7-methoxyquinoline-3-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-7-methoxyquinoline-3-methanol, 333408-48-3, ZINC00349865, AC1LGWWT, Oprea1_187786, Oprea1_568982, MLS000688064, CTK8E3982, MolPort-001-981-501, HMS2614K20, AKOS000589297, BAS 02562490, SMR000284223, (2-chloro-7-methoxyquinolin-3-yl)methanol, ST50265002, (2-chloro-7-methoxy-3-quinolyl)methan-1-ol, (2-Chloro-7-methoxy-quinolin-3-yl)-methanol. Product Category: Heterocyclic Organic Compound. CAS No. 333408-48-3. Molecular formula: C11H10ClNO2. Mole weight: 223.66. Purity: 0.96. IUPACName: (2-chloro-7-methoxyquinolin-3-yl)methanol. Canonical SMILES: COC1=CC2=NC(=C(C=C2C=C1)CO)Cl. Density: 1.342g/cm³. Product ID: ACM333408483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-chloro-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one | 2-chloro-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_002149, MLS002703806, MolPort-002-470-313, NSC104969, CID266518, SMR001570520, F2124-0765, 17326-18-0. Product Category: Heterocyclic Organic Compound. CAS No. 17326-18-0. Molecular formula: C9H7ClN2O. Mole weight: 194.618. Purity: 0.96. IUPACName: 2-chloro-7-methylpyrido[1,2-a]pyrimidin-4-one. Density: 1.37g/cm³. Product ID: ACM17326180. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-8-ethyl-quinoline-3-carbaldehyde | 2-Chloro-8-ethyl-quinoline-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BB-7550;2-CHLORO-8-ETHYL-QUINOLINE-3-CARBALDEHYDE;2-CHLORO-8-ETHYLQUINOLINE-3-CARBOXALDEHYDE;OTAVA-BB 7020617819. Product Category: Heterocyclic Organic Compound. CAS No. 335196-05-9. Molecular formula: C12H10ClNO. Mole weight: 219.6669. Purity: 0.96. IUPACName: 2-chloro-8-ethylquinoline-3-carbaldehyde. Canonical SMILES: CCC1=CC=CC2=CC(=C(N=C21)Cl)C=O. Density: 1.268g/cm³. Product ID: ACM335196059. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-8-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline | 2-Chloro-8-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-8-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline, 3-(2-Chloro-8-methylquinolin-3-yl)-5-propyl-1,2,4-oxadiazole, 1142201-69-1, AGN-PC-050I3S, CTK6D5168, MolPort-006-068-539, ALBB-008800, SBB049555, STK505582, ZINC34927101, AKOS005171775, AG-A-40375, AK-55925. Product Category: Heterocyclic Organic Compound. CAS No. 1142201-69-1. Molecular formula: C15H14ClN3O. Mole weight: 287.75. Purity: 0.96. IUPACName: 3-(2-chloro-8-methylquinolin-3-yl)-5-propyl-1,2,4-oxadiazole. Canonical SMILES: CCCC1=NC(=NO1)C2=C(N=C3C(=CC=CC3=C2)C)Cl. Product ID: ACM1142201691. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-9-(3-dimethylaminopropylidene)thioxanthene | 2-Chloro-9-(3-dimethylaminopropylidene)thioxanthene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-9-(3-DIMETHYLAMINOPROPYLDENE)THIOXANTHENE;2-CHLORO-9-(3-DIMETHYLAMIONOPROPYLDENE)THIOXANTHENE;2-Chloro-9-(3-dimethylaminopropylidene)-9H-thioxanthene;2-Chloro-9-[3-(dimethylamino)propylidene]-9H-thioxanthene. Product Category: Heterocyclic Organic Compound. CAS No. 4695-61-8. Product ID: ACM4695618. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chlorprothixine. | |
| 2-Chloro-acetamidine | 2-Chloro-acetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-acetamidine;2-Chloroacetimidamide. Product Category: Heterocyclic Organic Compound. CAS No. 20846-52-0. Molecular formula: C2H5ClN2. Mole weight: 128.988440 [g/mol]. Purity: 0.96. IUPACName: 2-chloroethanimidamide;hydrochloride. Canonical SMILES: C(C(=N)N)Cl.Cl. ECNumber: 233-675-7. Product ID: ACM20846520. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloroacetyl butyrolactone | 2-Chloroacetyl butyrolactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLOROACETYL BUTYROLACTONE;2(3H)-Furanone, 3-(chloroacetyl)dihydro- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 393781-54-9. Molecular formula: C6H7ClO3. Mole weight: 162.57. Product ID: ACM393781549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloroallalylidene diacetate | 2-Chloroallalylidene diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-diacetoxy-2-chloro-propene; 2-Chloroallylidene,3,3-diacetate; YGU1; 2-Propene-1,1-diol,2-chloro-,diacetate; 3,3-Diacetoxy-2-chlor-propen; 1-Propene-1,1-diol,2-chloro-,diacetate; 2-Chloroallylidene diacetate. Product Category: Heterocyclic Organic Compound. CAS No. 5459-90-5. Molecular formula: C7H9O4Cl. Mole weight: 192.6. Purity: 0.96. IUPACName: (1-acetyloxy-2-chloroprop-2-enyl) acetate. Canonical SMILES: CC(=C(OC(=O)C)OC(=O)C)Cl. Density: 1.221g/cm³. Product ID: ACM5459905. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ranelic acid. | |
| 2-Chloro-benzamidine | 2-Chloro-benzamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-BENZAMIDINE;2-CHLORO-BENZAMIDINE HYDROCHLORIDE;2-Chlorobenzene-1-carboximidamide. Product Category: Heterocyclic Organic Compound. CAS No. 45743-05-3. Molecular formula: C7H7ClN2. Mole weight: 154.5987. Purity: 0.98. Product ID: ACM45743053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chlorobenzoyl Isocyanate | 2-Chlorobenzoyl Isocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ChlorobenzoylIsocyanate;N-(2-Chlorobenzoyl) isocyanate. Product Category: Heterocyclic Organic Compound. CAS No. 4461-34-1. Molecular formula: C8H4ClNO2. Mole weight: 181.58. Density: 1.28. Product ID: ACM4461341. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-chlorobenzyl)ethylamine x1HCl | (2-chlorobenzyl)ethylamine x1HCl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-chlorobenzyl)-N-ethylamine, (2-Chloro-benzyl)-ethyl-amine, 62924-61-2, N-[(2-chlorophenyl)methyl]ethanamine, AC1NG6OA, AC1Q31KT, Ambcb4024924, SureCN2471147, N-(2-chlorobenzyl)ethanamine, (2-chlorobenzyl)-ethyl-amine, CTK8G1256, MolPort-000-938-372, STL062024, AKOS000156791, AG-L-66175, MCULE-9786593521, AM101054, KB-01075, EN300-32118, T7047767. Product Category: Heterocyclic Organic Compound. CAS No. 62924-61-2. Molecular formula: C9H12ClN. Mole weight: 169.65. Purity: 0.96. IUPACName: N-[(2-chlorophenyl)methyl]ethanamine. Canonical SMILES: CCNCC1=CC=CC=C1Cl. Product ID: ACM62924612. Alfa Chemistry ISO 9001:2015 Certified. Categories: [(2-chlorophenyl)methyl](ethyl)amine. | |
| (2'-Chlorobiphenyl-4-yl)-methanol | (2'-Chlorobiphenyl-4-yl)-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BD 1241;AKOS BAR-1791;(2'-CHLOROBIPHENYL-4-YL)-METHANOL;(2'-CHLORO[1,1'-BIPHENYL]-4-YL)METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 109524-03-0. Molecular formula: C13H11ClO. Mole weight: 218.68. Product ID: ACM109524030. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloroethyl-[(4-chlorophenyl)methyl]-ethylazanium chloride | 2-Chloroethyl-[(4-chlorophenyl)methyl]-ethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 63991-05-9, NSC11467, NSC-11467. Product Category: Heterocyclic Organic Compound. CAS No. 63991-05-9. Molecular formula: C11H16Cl3N. Mole weight: 268.61 g/mol. Purity: 0.96. IUPACName: 2-chloro-N-[(4-chlorophenyl)methyl]-N-ethylethanamine;hydrochloride. Canonical SMILES: CCN(CCCl)CC1=CC=C(C=C1)Cl.Cl. Product ID: ACM63991059. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloroethyl hexyl sulfide | 2-Chloroethyl hexyl sulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLOROETHYL-N-HEXYLSULPHIDE;2-CHLOROETHYL HEXYL SULFIDE. Product Category: Heterocyclic Organic Compound. CAS No. 41256-15-9. Molecular formula: C8H17ClS. Mole weight: 180.74. Purity: 0.96. IUPACName: 1-(2-chloroethylsulfanyl)hexane. Canonical SMILES: CCCCCCSCCCl. Density: 0.972g/cm³. Product ID: ACM41256159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloroethyl octyl sulfide | 2-Chloroethyl octyl sulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLOROETHYL OCTYL SULFIDE. Product Category: Heterocyclic Organic Compound. CAS No. 19155-38-5. Molecular formula: C10H21ClS. Mole weight: 208.79. Product ID: ACM19155385. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Chloro)hexafluoro-2-(trifluoromethyl)propane | (2-Chloro)hexafluoro-2-(trifluoromethyl)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propane,2-chloro-1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)-;(2-CHLORO)HEXAFLUORO-2-(TRIFLUOROMETHYL)PROPANE. Product Category: Heterocyclic Organic Compound. CAS No. 4459-16-9. Molecular formula: C4ClF9. Mole weight: 254.48. Purity: 0.96. IUPACName: 2-chloro-1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propane. Canonical SMILES: C(C(F)(F)F)(C(F)(F)F)(C(F)(F)F)Cl. Density: 1.64g/cm³. Product ID: ACM4459169. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro indane | 2-Chloro indane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-2-chlorindan-1-ol; 2-chloroindan-1-ol; (+/-)-trans-2-chloro-indanol-(1); (+/-)-trans-2-Chlor-indanol-(1); trans-2-Chlor-indanol-(1); trans-2-Chlor-indan-1-ol; 2-CHLORO INDANE. Product Category: Heterocyclic Organic Compound. CAS No. 19598-10-8. Molecular formula: C9H9ClO. Mole weight: 168.62016;g/mol. Purity: 0.96. IUPACName: (1S,2S)-2-chloro-2,3-dihydro-1H-inden-1-ol. Canonical SMILES: C1C(C(C2=CC=CC=C21)O)Cl. Product ID: ACM19598108. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloroinosine 3',4',6'-triacetate | 2-Chloroinosine 3',4',6'-triacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-2',3',5'-tri-O-acetylinosine. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 41623-86-3. Molecular formula: C16H17ClN4O8. Mole weight: 428.78. Product ID: ACM41623863. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Chloromethyl)-2H-1,4-benzothiazin-3(4H)-one | 2-(Chloromethyl)-2H-1,4-benzothiazin-3(4H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(chloromethyl)-2H-1,4-benzothiazin-3(4H)-one, 139331-42-3, AC1Q3UCV, AGN-PC-00NZ0W, SureCN10729385, CTK4C1756, MolPort-002-470-953, AKOS000119329, AG-D-79339, MCULE-8446127972, AK-59015, KB-223883, EN300-23805, T5491216, 2H-1,4-Benzothiazin-3(4H)-one, 2-(chloromethyl)-, 2-(Chloromethyl)-2H-benzo[b][1,4]thiazin-3(4H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 139331-42-3. Molecular formula: C9H8ClNOS. Mole weight: 213.684. Purity: 0.96. IUPACName: 2-(chloromethyl)-4H-1,4-benzothiazin-3-one. Canonical SMILES: C1=CC=C2C(=C1)NC(=O)C(S2)CCl. Density: 1.33g/cm³. Product ID: ACM139331423. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloromethyl-4,5-dichloropyridazin-3(2H)-one | 2-Chloromethyl-4,5-dichloropyridazin-3(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLOROMETHYL-4,5-DICHLOROPYRIDAZIN-3(2H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 51356-03-7. Molecular formula: C5H3Cl3N2O. Mole weight: 213.451. Product ID: ACM51356037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Chloromethyl)-5-phenylpyridine | 2-(Chloromethyl)-5-phenylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(CHLOROMETHYL)-5-PHENYLPYRIDINE, 146775-28-2, SureCN2554715, AGN-PC-0029BP, CTK8G9967, AB60006, Pyridine, 2-(chloromethyl)-5-phenyl-, RP04439, KB-223927, Y7563. Product Category: Heterocyclic Organic Compound. CAS No. 146775-28-2. Molecular formula: C12H10ClN. Mole weight: 203.667500 [g/mol]. Purity: 0.96. IUPACName: 2-(chloromethyl)-5-phenylpyridine. Density: 1.16g/cm³. Product ID: ACM146775282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Chloromethyl)-6,8-dimethyl-4(1H)-quinolinone | 2-(Chloromethyl)-6,8-dimethyl-4(1H)-quinolinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 946692-39-3, 2-(CHLOROMETHYL)-6,8-DIMETHYL-4(1H)-QUINOLINONE, Ambcb4028042, CTK5H6951, ZINC08703727, AKOS006339537, AG-H-90719, AK121456, 2-(Chloromethyl)-6,8-dimethylquinolin-4(1H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 946692-39-3. Molecular formula: C12H12ClNO. Mole weight: 221.682780 [g/mol]. Purity: 0.96. IUPACName: 2-(chloromethyl)-6,8-dimethyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC(=C2C(=C1)C(=O)C=C(N2)CCl)C. Density: 1.197g/cm³. Product ID: ACM946692393. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Chloromethyl)-8-fluoro-4(1H)-quinolinone | 2-(Chloromethyl)-8-fluoro-4(1H)-quinolinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(CHLOROMETHYL)-8-FLUORO-4(1H)-QUINOLINONE, 946755-53-9, Ambcb4027107, CTK5H6968, ZINC15423006, AKOS006338497, AG-H-90736, AK121315, KB-223941, 2-(Chloromethyl)-8-fluoroquinolin-4(1H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 946755-53-9. Molecular formula: C10H7ClFNO. Mole weight: 211.620083 [g/mol]. Purity: 0.96. IUPACName: 2-(chloromethyl)-8-fluoro-1H-quinolin-4-one. Product ID: ACM946755539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(CHLOROMETHYL)PHENYL ISOCYANATE | 2-(CHLOROMETHYL)PHENYL ISOCYANATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Chloromethyl)phenyl isocyanate, 52986-66-0, ZINC02555143, ACMC-20aono, AC1MR54W, 453242_ALDRICH, CTK4J6829, GEO-00722, 1-(chloromethyl)-2-isocyanatobenzene, AKOS005257594, AG-F-81215, KB-15494, FT-0608759, I14-45487. Product Category: Heterocyclic Organic Compound. CAS No. 52986-66-0. Molecular formula: C8H6ClNO. Mole weight: 167.59. Purity: 0.96. IUPACName: 1-(chloromethyl)-2-isocyanatobenzene. Canonical SMILES: C1=CC=C(C(=C1)CCl)N=C=O. Density: 1.241. Product ID: ACM52986660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-N-(1,5-dimethyl-1H-pyrazol-4-yl)-acetamide | 2-Chloro-N-(1,5-dimethyl-1H-pyrazol-4-yl)-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASINEX-REAG BAS 13526575;ART-CHEM-BB B017596;2-CHLORO-N-(1,5-DIMETHYL-1H-PYRAZOL-4-YL)-ACETAMIDE;AKOS B017596;acetamide, 2-chloro-N-(1,5-dimethyl-1H-pyrazol-4-yl)-;Albb-009941. Product Category: Heterocyclic Organic Compound. CAS No. 957261-65-3. Molecular formula: C7H10ClN3O. Mole weight: 187.63. Product ID: ACM957261653. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-chloro-N-(1,5-dimethyl-1H-pyrazol-4-yl)acetamide. | |
| 2-CHLORO-N-(2,4,6-TRICHLOROPHENYL)ACETAMIDE | 2-CHLORO-N-(2,4,6-TRICHLOROPHENYL)ACETAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-N-(2,4,6-TRICHLOROPHENYL)ACETAMIDE;AKOS BBS-00004029;N-(2,4,6-Trichlorophenyl)-2-chloroacetamide;N-(2,4,6-Trichlorophenyl)chloroacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 22303-34-0. Molecular formula: C8H5Cl4NO. Mole weight: 272.94. Product ID: ACM22303340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-N-(2,5-dichlorophenyl)acetamide | 2-Chloro-N-(2,5-dichlorophenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 3015624;ART-CHEM-BB B015624;AKOS BBS-00000697;AKOS B015624;2-CHLORO-N-(2,5-DICHLOROPHENYL)ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 22303-26-0. Molecular formula: C8H6Cl3NO. Mole weight: 238.5. Product ID: ACM22303260. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-N-(2-chloroethyl)-N-[(4-methylphenyl)methyl]ethanamine | 2-Chloro-N-(2-chloroethyl)-N-[(4-methylphenyl)methyl]ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Methyl-dcba, BRN 2694186, p-Methyl-di-(2-chloroethyl)-benzylamine, N,N-Bis(2-chloroethyl)-4-methylbenzylamine, N,N-Bis(2-chloroethyl)-p-methylbenzylamine, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-p-METHYL-, 30389-85-6, AC1L2DML, SureCN996485, NCIOpen2_002958, CTK8I1043, LS-43204, 4-12-00-02575 (Beilstein Handbook Reference), 2-chloro-N-(2-chloroethyl)-N-(4-methylbenzyl)ethanamine, 2-chloro-N-(2-chloroethyl)-N-[(4-methylphenyl)methyl]ethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 30389-85-6. Molecular formula: C12H17Cl2N. Mole weight: 246.176 g/mol. Purity: 0.96. IUPACName: 2-chloro-N-(2-chloroethyl)-N-[(4-methylphenyl)methyl]ethanamine. Canonical SMILES: CC1=CC=C(C=C1)CN(CCCl)CCCl. Density: 1.128g/cm³. Product ID: ACM30389856. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-N-[3-[(2-chloroacetyl)amino]-2-hydroxypropyl]acetamide | 2-Chloro-N-[3-[(2-chloroacetyl)amino]-2-hydroxypropyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S 37, N,N-(2-Hydroxy-1,3-propylene)bis(chloroacetamide), ACETAMIDE, N,N-(2-HYDROXY-1,3-PROPYLENE)BIS(CHLORO-, 64049-31-6, AC1L2GXN, CTK8J8073, NSC58810, NSC-58810, LS-9754, Acetamide,N-(2-hydroxy-1,3-propanediyl)bis[2-chloro-, 2-chloro-N-[3-[(2-chloroacetyl)amino]-2-hydroxypropyl]acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 64049-31-6. Molecular formula: C7H12Cl2N2O3. Mole weight: 243.088 g/mol. Purity: 0.96. IUPACName: 2-chloro-N-[3-[(2-chloroacetyl)amino]-2-hydroxypropyl]acetamide. Canonical SMILES: C(C(CNC(=O)CCl)O)NC(=O)CCl. Density: 1.376g/cm³. Product ID: ACM64049316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-N-(3,4-dichlorobenzyl)benzenesulfonamide | 2-Chloro-N-(3,4-dichlorobenzyl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-N-(3,4-DICHLORO-BENZYL)-BENZENESULFONAMIDE;2-Chloro-N-(3,4-dichloro-benzyl)-benzenesulfonamide >99%. Product Category: Heterocyclic Organic Compound. CAS No. 864685-51-8. Molecular formula: C13H10Cl3NO2S. Mole weight: 350.65. Product ID: ACM864685518. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-N-(3-chloro-2-methylphenyl)acetamide | 2-Chloro-N-(3-chloro-2-methylphenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-N-(3-CHLORO-2-METHYLPHENYL)ACETAMIDE;AKOS BBS-00004042;AKOS B015639;CHEMBRDG-BB 3015639;AURORA 3959;ART-CHEM-BB B015639;TIMTEC-BB SBB000571. Product Category: Heterocyclic Organic Compound. CAS No. 99585-94-1. Molecular formula: C9H9Cl2NO. Mole weight: 218.08. Product ID: ACM99585941. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide | 2-Chloro-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloracetylamino-4- | |
| 2-Chloro-n4-(2-methypropyl)-3,4-quinolinediamine | 2-Chloro-n4-(2-methypropyl)-3,4-quinolinediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-N4-(2-METHYLPROPYL)-3,4-QUINOLINEDIAMINE;2-chloro-n4-(2-methypropyl)-3,4-quinolinediamine;2-CHLORO-3-AMINO-4-(2-METHYLPROPYLAMINO)QUINOLINE;2-CHLORO-3-AMINO-4-[N-(2-METHYLPROPYL)]AMINO QUINOLINE;3-AMINO-2-CHLORO-4-[(2-METHYLPROPYL)AMINO]QUINOLIN. Product Category: Heterocyclic Organic Compound. CAS No. 133860-76-1. Molecular formula: C13H16ClN3. Mole weight: 249.74. Product ID: ACM133860761. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-N-(4-isopropylphenyl)acetamide | 2-Chloro-N-(4-isopropylphenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-N-(4-isopropylphenyl)acetamide;N1-(4-isopropylphenyl)-2-chloroacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 1527-61-3. Molecular formula: C11H14ClNO. Mole weight: 211.69. Product ID: ACM1527613. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-n4-methylpyridine-3,4-diamine | 2-Chloro-n4-methylpyridine-3,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-N4-METHYLPYRIDINE-3,4-DIAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 50432-67-2. Molecular formula: C6H8ClN3. Mole weight: 157.6. Product ID: ACM50432672. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-N-isopropylisonicotinamide | 2-Chloro-N-isopropylisonicotinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb4028648, Oprea1_510904, CTK4I7917, MolPort-003-989-866, 2-Chloro-N-isopropyl-isonicotinamide, ZINC19092962, AKOS000205846, AG-F-55018, 2-CHLORO-N-ISOPROPYLISONICOTINAMIDE, 439931-33-6. Product Category: Heterocyclic Organic Compound. CAS No. 439931-33-6. Molecular formula: C9H11ClN2O. Mole weight: 198.649440 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-N-propan-2-ylpyridine-4-carboxamide. Density: 1.18g/cm³. Product ID: ACM439931336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-N,N-dimethylnicotinamide | 2-Chloro-N,N-dimethylnicotinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-N,N-dimethylnicotinamide;2-Chloro-N,N-dimethyl-3-pyridinecarboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 52943-21-2. Molecular formula: C8H9ClN2O. Mole weight: 184.62. Product ID: ACM52943212. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-chloro-N,N-dimethylpyridine-3-carboxamide. | |
| 2-Chlorophenol-3,4,5,6-d4 | 2-Chlorophenol-3,4,5,6-d4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chlorophenol-3,4,5,6-D4, Single-Component Organic Standards. Product Category: Heterocyclic Organic Compound. CAS No. 93954-73-6. Purity: 0.96. Product ID: ACM93954736. Alfa Chemistry ISO 9001:2015 Certified. Categories: 93951-73-6. | |
| (2-CHLOROPHENYL)(2,2,2-TRICHLOROETHYL) CHLOROPHOSPHATE | (2-CHLOROPHENYL)(2,2,2-TRICHLOROETHYL) CHLOROPHOSPHATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 26033_ALDRICH, 26033_FLUKA, EINECS 261-939-1, MolPort-003-928-762, CID108842, 2-Chlorophenyl 2,2,2-trichloroethyl chlorophosphate, 59819-52-2. Product Category: Heterocyclic Organic Compound. CAS No. 59819-52-2. Molecular formula: C8H6Cl5O3P. Mole weight: 358.37. Purity: 0.96. IUPACName: 1-chloro-2-[chloro(2,2,2-trichloroethoxy)phosphoryl]oxybenzene. Density: 1.574 g/mL at 20ºC(lit.). Product ID: ACM59819522. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Chlorophenyl)methyl-[7-[(2-chlorophenyl)methylazaniumyl]octan-2-yl]azanium dichloride | (2-Chlorophenyl)methyl-[7-[(2-chlorophenyl)methylazaniumyl]octan-2-yl]azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-(2,7-Octamethylene)bis(2-chlorobenzylamine) dihydrochloride, Benzylamine, N,N-(2,7-octamethylene)bis(2-chloro-, dihydrochloride, N,N-Bis(o-chlorobenzyl)-1,6-dimethyl-1,6-hexanediamine dihydrochloride, 1,6-HEXANEDIAMINE, N,N-BIS(o-CHLOROBENZYL)-1,6-DIMETHYL-, DIHYDROCHLORIDE, 7165-63-1, AC1L2MLH, LS-75023, N,N-bis(2-chlorobenzyl)octane-2,7-diaminium dichloride, (2-chlorophenyl)methyl-[7-[(2-chlorophenyl)methylazaniumyl]octan-2-yl]azanium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 7165-63-1. Molecular formula: C22H32Cl4N2. Mole weight: 466.315 g/mol. Purity: 0.96. IUPACName: (2-chlorophenyl)methyl-[7-[(2-chlorophenyl)methylazaniumyl]octan-2-yl]azanium;dichloride. Canonical SMILES: CC(CCCCC(C)[NH2+]CC1=CC=CC=C1Cl)[NH2+]CC2=CC=CC=C2Cl.[Cl-].[Cl-]. Product ID: ACM7165631. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloropropoionylchloride | 2-Chloropropoionylchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloromercurioethanol; Hydroxyethylmercuric chloride; Clerit 6; Aethanolquecksilberchlorid; Ethanolmercury chloride. Product Category: Heterocyclic Organic Compound. CAS No. 2090-53-5. Molecular formula: C2H5ClHgO. Mole weight: 281.104. Purity: 0.96. IUPACName: chloro(2-hydroxyethyl)mercury. Product ID: ACM2090535. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloropyrido[2,3-d]pyrimidin-4(1H)-one hydrochloride | 2-Chloropyrido[2,3-d]pyrimidin-4(1H)-one hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLOROPYRIDO[2,3-D]PYRIMIDIN-4(1H)-ONE HYDROCHLORIDE;2-chloropyrido[2,3-d]pyrimidin-4(1H)-one;2-Chloropyrido[2,3]pyrimidin-4(1H)-one hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 126728-21-0. Molecular formula: C7H5Cl2N3O. Mole weight: 218.04. Purity: 0.96. IUPACName: 2-chloro-1H-pyrido[2,3-d]pyrimidin-4-one;hydrochloride. Canonical SMILES: C1=CC2=C(NC(=NC2=O)Cl)N=C1.Cl. Density: 1.598g/cm³. Product ID: ACM126728210. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chlorotetrahydrofuran | 2-Chlorotetrahydrofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chlorotetrahydrofurane;2-Chlorotetrahydrofuran. Product Category: Heterocyclic Organic Compound. CAS No. 13369-70-5. Molecular formula: C4H7ClO. Mole weight: 106.55. Density: 1.13g/cm³. Product ID: ACM13369705. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[CIS-2,6-DIMETHYL-1-PIPERIDINYL]ETHANAMINE 95% | 2-[CIS-2,6-DIMETHYL-1-PIPERIDINYL]ETHANAMINE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-Dimethyl-piperidin-1-yl)-ethylamine, 2-(2,6-dimethylpiperidin-1-yl)ethanamine, AC1MK4GY, SureCN544481, AC1Q2QZ3, SureCN10681465, CTK7E8631, MolPort-002-029-441, 2-(2,6-dimethylpiperidyl)ethylamine, AKOS000138658, AG-A-28172, AG-C-51270, MCULE-4496896520, BB 0237445, ST50340246, EN300-65289, 2-(2,6-dimethylpiperidin-1-yl)ethan-1-amine, 1788-35-8. Product Category: Heterocyclic Organic Compound. CAS No. 1788-35-8. Molecular formula: C9H20N2. Mole weight: 156.271. Purity: 0.96. IUPACName: 2-(2,6-dimethylpiperidin-1-yl)ethanamine. Product ID: ACM1788358. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Cyano-2,2-dimethylbutyrophenone | 2'-Cyano-2,2-dimethylbutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-CYANO-2,2-DIMETHYLBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898765-10-1. Molecular formula: C13H15NO. Mole weight: 201.26. Purity: 0.96. IUPACName: 2-(2,2-dimethylbutanoyl)benzonitrile. Density: 1.02g/cm³. Product ID: ACM898765101. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Cyano-2-hydroxycyclohexyl)methyl-[2-[4-[4-[2-[(2-cyano-2-hydroxycyclohexyl)methyl-dimethylazaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium dibromide | (2-Cyano-2-hydroxycyclohexyl)methyl-[2-[4-[4-[2-[(2-cyano-2-hydroxycyclohexyl)methyl-dimethylazaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 25150-69-0, AC1L1OH0, LS-16880, (2-cyano-2-hydroxycyclohexyl)methyl-[2-[4-[4-[2-[(2-cyano-2-hydroxycyclohexyl)methyl-dimethylazaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium dibromide, 2,2-biphenyl-4,4-diylbis{N-[(2-cyano-2-hydroxycyclohexyl)methyl]-N,N-dimethyl-1-oxoethanaminium} dibromide, Ammonium, (4,4-biphenylylenebis(2-oxoethylene))bis(((2-cyano-2-hydroxycyclohexyl)methyl)dimethyl-, dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 25150-69-0. Molecular formula: C36H48Br2N4O4. Mole weight: 760.599 g/mol. Purity: 0.96. IUPACName: (2-cyano-2-hydroxycyclohexyl)methyl-[2-[4-[4-[2-[(2-cyano-2-hydroxycyclohexyl)methyl-dimethylazaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium;dibromide. Canonical SMILES: C[N+](C)(CC1CCCCC1(C#N)O)C(=O)CC2=CC=C(C=C2)C3=CC=C(C=C3)CC(=O)[N+](C)(C)CC4CCCCC4(C#N)O.[Br-].[Br-]. Product ID: ACM25150690. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyano-2-propylpentanoic acid methyl ester | 2-Cyano-2-propylpentanoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2-CYANO-2-PROPYLPENTANOATE, 66546-92-7, CTK1J4625, MolPort-013-112-495, ANW-54480, AKOS010824046, AG-G-51102, AK-86920, KB-255747, FT-0686428, Pentanoic acid, 2-cyano-2-propyl-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 66546-92-7. Molecular formula: C10H17NO2. Mole weight: 183.247480 [g/mol]. Purity: 0.96. IUPACName: methyl 2-cyano-2-propylpentanoate. Canonical SMILES: CCCC(CCC)(C#N)C(=O)OC. Density: 0.961g/cm³. ECNumber: 613-941-2. Product ID: ACM66546927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyano-3-(2,4-dichloro-phenyl)-3-oxo-propionic acid ethyl ester | 2-Cyano-3-(2,4-dichloro-phenyl)-3-oxo-propionic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CYANO-3-(2,4-DICHLORO-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER;CYANO-(2,4-DICHLOROBENZOYL)ACETIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 3288-46-8. Molecular formula: C12H9Cl2NO3. Mole weight: 286.11. Product ID: ACM3288468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Cyano-3-(2-methoxyphenyl)propiophenone | 2'-Cyano-3-(2-methoxyphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-CYANO-3-(2-METHOXYPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898769-69-2. Molecular formula: C17H15NO2. Mole weight: 265.31. Purity: 0.96. IUPACName: 2-[3-(2-methoxyphenyl)propanoyl]benzonitrile. Canonical SMILES: COC1=CC=CC=C1CCC(=O)C2=CC=CC=C2C#N. Product ID: ACM898769692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Cyano-3-(3-methylphenyl)propiophenone | 2'-Cyano-3-(3-methylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-CYANO-3-(3-METHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898790-43-7. Molecular formula: C17H15NO. Mole weight: 249.31. Purity: 0.96. IUPACName: 2-[3-(3-methylphenyl)propanoyl]benzonitrile. Canonical SMILES: CC1=CC(=CC=C1)CCC(=O)C2=CC=CC=C2C#N. Density: 1.12g/cm³. Product ID: ACM898790437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyano-3,5,6-trimethylpyridine | 2-Cyano-3,5,6-trimethylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyano-3,5,6-trimethylpyridine. Product Category: Heterocyclic Organic Compound. CAS No. 859832-15-8. Molecular formula: C9H10N2. Mole weight: 146.1891. Purity: 0.96. IUPACName: 3,5,6-trimethylpyridine-2-carbonitrile. Canonical SMILES: CC1=CC(=C(N=C1C#N)C)C. Product ID: ACM859832158. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyano-3-methylpyridine-5-boronic acid,pinacol ester | 2-Cyano-3-methylpyridine-5-boronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1150561-70-8, 3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile, 2-Cyano-3-methylpyridine-5-boronic acid, pinacol ester, CTK8B3687, ANW-42944, RB2110, AKOS015999303, MB11508, AK-92110, BD230279, KB-23356, A-5179, 2-Cyano-3-methylpyridine-5-boronic acid pinacol ester, 2-Cyano-3-methylpyridine-5-boronic acid, pinacol ester,, 6-CYANO-5-METHYLPYRIDINE-3-BORONIC ACID PINACOL ESTER, 3-METHYLPYRIDINE-2-CARBONITRILE-5-BORONIC ACID PINACOL ESTER, 3-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE-2-CARBONITRILE. Product Category: Heterocyclic Organic CompoundBoronic Esters. CAS No. 1150561-70-8. Molecular formula: C13H17BN2O2. Mole weight: 244.1. Purity: 0.97. IUPACName: 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)C#N)C. Product ID: ACM1150561708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Cyano-3-phenylpropiophenone | 2'-Cyano-3-phenylpropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-CYANO-3-PHENYLPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898764-06-2. Molecular formula: C16H13NO. Mole weight: 235.28. Purity: 0.96. IUPACName: 2-(3-phenylpropanoyl)benzonitrile. Canonical SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2C#N. Density: 1.14g/cm³. Product ID: ACM898764062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyano-4-fluorobenzaldehyde | 2-Cyano-4-fluorobenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyano-4-fluorobenzaldehyde, 5-fluoro-2-formylbenzonitrile, 77532-90-2, 5-fluoro-2-formylbenzenecarbonitrile, SBB052141, AG-H-10376, PubChem17010, AC1Q4MCY, CTK3J7862, MolPort-004-766-395, ACT03503, ANW-44461, CL8273, ZINC19616118, AKOS006281425, AM84036, MB06069, RP21259, AK-29529, BENZONITRILE, 5-FLUORO-2-FORMYL-. Product Category: Heterocyclic Organic Compound. CAS No. 77532-90-2. Molecular formula: C8H4FNO. Mole weight: 149.12. Purity: 0.96. IUPACName: 5-fluoro-2-formylbenzonitrile. Canonical SMILES: C1=CC(=C(C=C1F)C#N)C=O. Density: 1.25 g/cm³. Product ID: ACM77532902. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyano-6-fluorobenzoic acid | 2-Cyano-6-fluorobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-cyano-6-fluorobenzoic acid, 887266-96-8, AC1MD4FN, CTK7C8633, MolPort-001-777-935, 2-FLUORO-6-CYANOBENZOIC ACID, AKOS015949185, AG-A-41702, PB10410, RP09237, AK-37328, BENZOIC ACID, 2-CYANO-6-FLUORO-, KB-230285, AM20041332, FT-0684908, C-8345. Product Category: Heterocyclic Organic Compound. CAS No. 887266-96-8. Molecular formula: C8H4FNO2. Mole weight: 165.123. Purity: 0.96. IUPACName: 2-cyano-6-fluorobenzoic acid. Canonical SMILES: C1=CC(=C(C(=C1)F)C(=O)O)C#N. Product ID: ACM887266968. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyanoethylmethyldiethoxysilane | 2-Cyanoethylmethyldiethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CYANOETHYLMETHYLDIETHOXYSILANE;3-(diethoxymethylsilyl)-propanenitril;3-(diethoxymethylsilyl)-propionitrile;3-(diethoxymethylsilyl)propiononitrile;2-CYANOETHYLMETHYLDIETHOXYSILANE 97%;3-(Methyldiethoxysilyl)propiononitrile;3-[diethoxy(methyl)silyl]propa. Product Category: Heterocyclic Organic Compound. CAS No. 1186-11-4. Molecular formula: C8H17NO2Si. Mole weight: 187.31. Product ID: ACM1186114. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Cyanoethyl)methyldiethoxysilane. | |
| 2-Cyanoethyl starch | 2-Cyanoethyl starch. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYANOETHYL STARCH. Product Category: Heterocyclic Organic Compound. CAS No. 9063-39-2. Product ID: ACM9063392. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyano-N-(2,4-dichloro-5-methoxyphenyl)acetamide | 2-Cyano-N-(2,4-dichloro-5-methoxyphenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CYANO-N-(2,4-DICHLORO-5-METHOXYPHENYL) ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 846023-24-3. Molecular formula: C10H8Cl2N2O2. Mole weight: 259.09. Purity: 0.96. IUPACName: 2-cyano-N-(2,4-dichloro-5-methoxyphenyl)acetamide. Density: 1.436g/cm³. Product ID: ACM846023243. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyano-N-(3-methoxyphenyl)acetamide | 2-Cyano-N-(3-methoxyphenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_025665, 2-cyano-N-(3-methoxyphenyl)acetamide, MolPort-000-465-493, STK422110, ZINC00378381, ALBB-008585, CID846079, AM-879/12270589, 91818-29-0. Product Category: Heterocyclic Organic Compound. CAS No. 91818-29-0. Molecular formula: C10H10N2O2. Mole weight: 190.2. Purity: 0.96. IUPACName: 2-cyano-N-(3-methoxyphenyl)acetamide. Canonical SMILES: COC1=CC=CC(=C1)NC(=O)CC#N. Density: 1.216g/cm³. Product ID: ACM91818290. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyano-N-octyl-acetamide | 2-Cyano-N-octyl-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-cyano-N-octyl-acetamide, 39581-22-1, AC1M4DFG, AC1Q2WAY, 2-cyano-N-octylacetamide, Acetamide,2-cyano-N-octyl-, CTK4I1568, MolPort-002-462-755, AKOS000115289, AG-F-39882, MCULE-2816658013, EN300-01319, T5294925, 2-Cyano-N-octylacetamide;N-Octyl-2-cyanoacetamide; N-Octylcyanoacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 39581-22-1. Molecular formula: C11H20N2O. Mole weight: 196.289. Purity: 0.96. IUPACName: 2-cyano-N-octylacetamide. Canonical SMILES: CCCCCCCCNC(=O)CC#N. Density: 0.937g/cm³. Product ID: ACM39581221. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-cyanophenyl) N-methylcarbamate | (2-cyanophenyl) N-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Salicylonitrile methylcarbamate, 2-Cyanophenyl N-methylcarbamate, CID13667, BRN 2839189, ((Phenylthioxomethyl)thio)acetic acid, 2-(((Methylamino)carbonyl)oxy)benzonitrile, LS-38749, Carbamic acid, methyl-, ester with salicylonitrile, BENZONITRILE, 2-(((METHYLAMINO)CARBONYL)OXY)-, 942-79-0. Product Category: Heterocyclic Organic Compound. CAS No. 942-79-0. Molecular formula: C9H8N2O2. Mole weight: 176.172 g/mol. Purity: 0.96. IUPACName: (2-cyanophenyl) N-methylcarbamate. Canonical SMILES: CNC(=O)OC1=CC=CC=C1C#N. Density: 1.22g/cm³. Product ID: ACM942790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyanopiperidine hydrochloride | 2-Cyanopiperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: piperidine-2-carbonitrile hydrochloride, 117921-54-7, AGN-PC-00MLC7, 2-Cyanopiperidine hydrochloride, CTK8C1583, ANW-66923, AKOS016008290, piperidine-2-carbonitrile;hydrochloride, AK-94749, KB-259324. Product Category: Heterocyclic Organic Compound. CAS No. 117921-54-7. Molecular formula: C6H10N2.HCL. Mole weight: 146.617940 [g/mol]. Purity: 0.96. IUPACName: piperidine-2-carbonitrile;hydrochloride. Canonical SMILES: C1CCNC(C1)C#N.Cl. Product ID: ACM117921547. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclobutoxy-3-nitro-pyridine | 2-Cyclobutoxy-3-nitro-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyclobutoxy-3-nitro-pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 947534-31-8. Product ID: ACM947534318. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-cyclobutoxy-3-nitropyridine. | |
| 2-Cyclobutoxy-5-nitropyridine | 2-Cyclobutoxy-5-nitropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyclobutoxy-5-nitro-pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 916610-34-9. Product ID: ACM916610349. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Cyclobutylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | 2-(Cyclobutylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID37604, LS-85875, 2-Cyclobutylmethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-CYCLOBUTYLMETHYL-, HYDROCHLORIDE, 37011-99-7. Product Category: Heterocyclic Organic Compound. CAS No. 37011-99-7. Molecular formula: C14H20ClN. Mole weight: 237.768 g/mol. Purity: 0.96. IUPACName: 2-(cyclobutylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Canonical SMILES: C1CC(C1)C[NH+]2CCC3=CC=CC=C3C2.[Cl-]. Product ID: ACM37011997. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclohexen-1-amine,3-methyl-1-(2-propynyl)-(9ci) | 2-Cyclohexen-1-amine,3-methyl-1-(2-propynyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyclohexen-1-amine,3-methyl-1-(2-propynyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 212557-69-2. Molecular formula: C10H15N. Product ID: ACM212557692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclohexen-1-one,6-acetyl-3-methyl- | 2-Cyclohexen-1-one,6-acetyl-3-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-ACETYL-3-METHYL-2-CYCLOHEXENE-1-ONE;Nsc75758. Product Category: Heterocyclic Organic Compound. CAS No. 51742-11-1. Molecular formula: C9H12 O2. Mole weight: 152.1904. Purity: N/A. Density: 1.046g/cm³. Product ID: ACM51742111. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-acetyl-3-methyl-2-cyclohexen-1-one. | |
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