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| Product | Description | |
|---|---|---|
| Buttpark 142\40-36 | Buttpark 142\40-36. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2Z)-2-(4-CHLOROBENZYLIDENE)-6-METHYL-7H-[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZINE-3,7(2H)-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 53047-88-4. Molecular formula: C13H8ClN3O2S. Mole weight: 305.74. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM53047884. Alfa Chemistry ISO 9001:2015 Certified. |  |
| BUTTPARK 144\07-81 | BUTTPARK 144\07-81. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 144\07-81;7-BROMO-2-CHLOROMETHYL-QUINAZOLIN-4-OL;7-bromo-2-(chloromethyl)quinazolin-4(3H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 573681-17-1. Molecular formula: C9H6BrClN2O. Mole weight: 273.51. Product ID: ACM573681171. Alfa Chemistry ISO 9001:2015 Certified. | |
| Buttpark 30\02-100 | Buttpark 30\02-100. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 30\02-100;2-(4-CHLOROPHENYL)-7-(TRIFLUOROMETHYL)IMIDAZO[2,1-B]BENZOTHIAZOLE-3-CARBOXALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 874772-62-0. Molecular formula: C17H8ClF3N2OS. Product ID: ACM874772620. Alfa Chemistry ISO 9001:2015 Certified. | |
| BUTTPARK 45\01-52 | BUTTPARK 45\01-52. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BROMO-N-ETHYL-2-NITROANILINE, 56136-82-4, ACMC-209lqy, SureCN594213, CTK5A4688, MolPort-003-989-354, ANW-32456, AKOS008958696, (4-Bromo-2-nitro-phenyl)-ethyl-amine, AG-F-96894, AK-90618, KB-37425, I14-24792. Product Category: Heterocyclic Organic Compound. CAS No. 56136-82-4. Molecular formula: C8H9BrN2O2. Mole weight: 245.075. Purity: 0.97. IUPACName: 4-bromo-N-ethyl-2-nitroaniline. Canonical SMILES: CCNC1=C(C=C(C=C1)Br)[N+](=O)[O-]. Product ID: ACM56136824. Alfa Chemistry ISO 9001:2015 Certified. | |
| Buttpark 64\41-82 | Buttpark 64\41-82. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L407496-1EA;BUTTPARK 64\41-82;ME 4-(((4-METHYL-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)METHYL)PHENYL ETHER. Product Category: Heterocyclic Organic Compound. CAS No. 676523-18-5. Molecular formula: C16H16N4OS. Mole weight: 312.39. Product ID: ACM676523185. Alfa Chemistry ISO 9001:2015 Certified. | |
| Buttpark 89\07-14 | Buttpark 89\07-14. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-isopropyl-2-nitrophenyl)acetamide, N-[2-nitro-4-(propan-2-yl)phenyl]acetamide, AC1N5RAQ, AC1Q1OGD, SureCN978801, CTK1C9374, MolPort-001-822-575, ALBB-008660, SBB051340, STK505480, ZINC04798858, AKOS003247654, AG-B-33295, MCULE-7754610756, N-{2-nitro-4-isopropylphenyl}acetamide, N-(2-nitro-4-propan-2-ylphenyl)acetamide, BB 0254112, AE-562/40959625, Acetamide, N-[4-(1-methylethyl)-2-nitrophenyl]-, 40655-36-5. Product Category: Heterocyclic Organic Compound. CAS No. 40655-36-5. Molecular formula: C11H14N2O3. Mole weight: 222.2405. Purity: 0.96. IUPACName: N-(2-nitro-4-propan-2-ylphenyl)acetamide. Canonical SMILES: CC(C)C1=CC(=C(C=C1)NC(=O)C)[N+](=O)[O-]. Product ID: ACM40655365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Benzothiophen-2-yl)-2-bromo-1-ethanone | 1-(1-Benzothiophen-2-yl)-2-bromo-1-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-BENZOTHIEN-2-YL)-2-BROMOETHANONE;1-(1-BENZOTHIOPHEN-2-YL)-2-BROMO-1-ETHANONE;BUTTPARK 95\50-72;1-(Benzo[b]thiophen-2-yl)-2-bromoethan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 97511-06-3. Molecular formula: C10H7BrOS. Mole weight: 255.131. Purity: 0.96. IUPACName: 1-(1-benzothiophen-2-yl)-2-bromoethanone. Canonical SMILES: C1=CC=C2C(=C1)C=C(S2)C(=O)CBr. Density: 1.617 g/cm³. Product ID: ACM97511063. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Benzoxadiazol-5-ylmethanol | 1,2,3-Benzoxadiazol-5-ylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,1,3-BENZOXADIAZOL-5-YLMETHANOL;1,2,3-BENZOXADIAZOL-5-YLMETHANOL;BUTTPARK 154\50-14;RARECHEM AL BD 1194. Product Category: Heterocyclic Organic Compound. CAS No. 59660-56-9. Molecular formula: C7H6N2O2. Mole weight: 150.13. Purity: 0.96. IUPACName: 2,1,3-benzoxadiazol-5-ylmethanol. Canonical SMILES: C1=CC2=NON=C2C=C1CO. Density: 1.408g/cm³. Product ID: ACM59660569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Thiadiazole-5-carboxamide,4-methyl- | 1,2,3-Thiadiazole-5-carboxamide,4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 75\08-05;4-METHYL-1,2,3-THIADIAZOLE-5-CARBOXAMIDE;1,2,3-Thiadiazole-5-carboxamide,4-methyl-(9CI);4-Methyl-1,2,3-thiadiazole-5-carboxamide ,97%. Product Category: Heterocyclic Organic Compound. CAS No. 175136-67-1. Molecular formula: C4H5N3OS. Mole weight: 143.17. Purity: 0.96. IUPACName: 4-methylthiadiazole-5-carboxamide. Canonical SMILES: CC1=C(SN=N1)C(=O)N. Density: 1.426g/cm³. Product ID: ACM175136671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-BENZENEDIAMINE, 4-(1-METHYLETHYL)- | 1,2-BENZENEDIAMINE, 4-(1-METHYLETHYL)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 100\07-11;1,2-BENZENEDIAMINE, 4-(1-METHYLETHYL)-;1,2-Benzenediamine,4-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 56471-90-0. Molecular formula: C9H14N2. Mole weight: 150.22. Product ID: ACM56471900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Bromophenyl)-1H-pyrazole | 1-(2-Bromophenyl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 98\50-72;1-(2-BROMOPHENYL)-1H-PYRAZOLE;1-(2-Bromophenyl)-1H-pyrazole 97%;1-(2-Bromophenyl)pyrazole;1H-Pyrazole, 1-(2-bromophenyl)-;1-(2-Bromophenyl)-1H-pyrazole97%. Product Category: Heterocyclic Organic Compound. CAS No. 87488-84-4. Molecular formula: C9H7BrN2. Mole weight: 223.07. Product ID: ACM87488844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-Chloro-5-(trifluoromethyl)phenyl]hydrazine | 1-[2-Chloro-5-(trifluoromethyl)phenyl]hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB001770;BUTTPARK 43\57-22;2-CHLORO-5-(TRIFLUOROMETHYL)PHENYLHYDRAZINE;1-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]HYDRAZINE;1-[2-Chloro-5-(trifluoromethyl)phenyl]hydrazine, 95+%;2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL HYDRAZINE 95+%;4-Chloro-3-hydrazinobenzotrifluoride. Product Category: Heterocyclic Organic Compound. CAS No. 1869-22-3. Molecular formula: C7H6ClF3N2. Mole weight: 210.58. Product ID: ACM1869223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Phenylethyl)homopiperazine | 1-(2-Phenylethyl)homopiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 85\06-08;1-(2-PHENYLETHYL)HOMOPIPERAZINE;1-(2-Phenylethyl)-1,4-diazepane;[(1-Phenyl-ethylcarbamoyl)-methyl]-carbamicacidtert-butylester. Product Category: Heterocyclic Organic Compound. CAS No. 40389-67-1. Molecular formula: C13H20N2. Mole weight: 204.31. Purity: ca. 98%. IUPACName: 1-(2-phenylethyl)-1,4-diazepane. Canonical SMILES: C1CNCCN(C1)CCC2=CC=CC=C2. Density: 0.974g/cm³. Product ID: ACM40389671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dimethoxyphenyl)ethan-1-one oxime | 1-(3,4-Dimethoxyphenyl)ethan-1-one oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B006535;1-(3,4-DIMETHOXYPHENYL)ETHAN-1-ONE OXIME;ART-CHEM-BB B006535;BUTTPARK 94\04-93;3,4-DIMETHOXYACETOPHENONE OXIME. Product Category: Heterocyclic Organic Compound. CAS No. 88920-78-9. Molecular formula: C10H13NO3. Mole weight: 195.22. Purity: 0.96. IUPACName: N-[1-(3,4-dimethoxyphenyl)ethylidene]hydroxylamine. Canonical SMILES: CC(=NO)C1=CC(=C(C=C1)OC)OC. Density: 1.1g/cm³. Product ID: ACM88920789. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(BROMOMETHYL)PHENYL]-1H-1,2,4-TRIAZOLE 0.5 HYDROBROMIDE | 1-[4-(BROMOMETHYL)PHENYL]-1H-1,2,4-TRIAZOLE 0.5 HYDROBROMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-(BROMOMETHYL)PHENYL]-1H-1,2,4-TRIAZOLE;1-[4-(BROMOMETHYL)PHENYL]-1H-1,2,4-TRIAZOLE 0.5 HYDROBROMIDE;BUTTPARK 95\50-82;1-[4-(Bromomethyl)phenyl]-1H-1,2,4-triazole 1/2 hydrobromide. Product Category: Heterocyclic Organic Compound. CAS No. 58419-69-5. Molecular formula: C9H9Br2N3. Mole weight: 319. Purity: 0.96. IUPACName: 1-[4-(bromomethyl)phenyl]-1,2,4-triazole. Canonical SMILES: C1=CC(=CC=C1CBr)N2C=NC=N2. Density: 1.55g/cm³. Product ID: ACM58419695. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1185064-09-8. | |
| 1-[(4-Chlorophenyl)sulfonyl]-1H-pyrrole | 1-[(4-Chlorophenyl)sulfonyl]-1H-pyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 97\57-35;1-[(4-CHLOROPHENYL)SULFONYL]-1H-PYRROLE;1-[(4-chlorophenyl)sulphonyl]-1H-pyrrole;N-(4-CHLOROBENZENESULFONYL)PYRROLE. Product Category: Heterocyclic Organic Compound. CAS No. 16851-83-5. Molecular formula: C10H8ClNO2S. Mole weight: 241.69. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)sulfonylpyrrole. Canonical SMILES: C1=CN(C=C1)S(=O)(=O)C2=CC=C(C=C2)Cl. Density: 1.36g/cm³. Product ID: ACM16851835. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Diazepan-1-yl(2-thienyl)methanone | 1,4-Diazepan-1-yl(2-thienyl)methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DIAZEPAN-1-YL(2-THIENYL)METHANONE;BUTTPARK 33\06-05. Product Category: Heterocyclic Organic Compound. CAS No. 683274-51-3. Molecular formula: C10H14N2OS. Mole weight: 210.3. Purity: 0.96. IUPACName: 1,4-diazepan-1-yl(thiophen-2-yl)methanone. Canonical SMILES: C1CNCCN(C1)C(=O)C2=CC=CS2. Density: 1.182g/cm³. Product ID: ACM683274513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Fluorophenyl)-3-methyl-1H-pyrazole-5-carboxylic acid ethyl ester | 1-(4-Fluorophenyl)-3-methyl-1H-pyrazole-5-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-FLUOROPHENYL)-3-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER;BUTTPARK 85\18-81. Product Category: Heterocyclic Organic Compound. CAS No. 288251-64-9. Molecular formula: C13H13FN2O2. Mole weight: 248.25. Product ID: ACM288251649. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid | 1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 97\18-49;1-(4-FLUOROPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID;SALOR-INT L317667-1EA;RARECHEM AL BE 1356. Product Category: Heterocyclic Organic Compound. CAS No. 217073-76-2. Molecular formula: C11H9FN2O2. Mole weight: 220.2. Product ID: ACM217073762. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(5-Bromothien-2-yl)sulfonyl]piperazine | 1-[(5-Bromothien-2-yl)sulfonyl]piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 76\07-17;1-[(5-BROMOTHIEN-2-YL)SULFONYL]PIPERAZINE;AKOS BBS-00003694;SALOR-INT L481246-1EA;AKOS P-1660811;OTAVA-BB 1190325. Product Category: Heterocyclic Organic Compound. CAS No. 725688-07-3. Molecular formula: C8H11BrN2O2S2. Mole weight: 311.22. Product ID: ACM725688073. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[(5-bromo-2-thienyl)sulfonyl]piperazine. | |
| 1-Benzothiophene-5-carbonitrile | 1-Benzothiophene-5-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZO(B)THIOPHENE-5-CARBONITRILE;BUTTPARK 98\04-82;1-BENZOTHIOPHENE-5-CARBONITRILE;5-Thionaphthenecarbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 2060-63-1. Molecular formula: C9H5NS. Mole weight: 159.21. Purity: 0.98. Product ID: ACM2060631. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzothiophene-5-carboxylic acid | 1-Benzothiophene-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 98\04-76;1-BENZOTHIOPHENE-5-CARBOXYLIC ACID;5-CARBOXYBENZO[B]THIOPHENE;5-BENZOTHIOPHENECARBOXALDEHYDE;Benzo[b]thiophene-5-carboxylic acid;Benzothiophene-5-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 2060-64-2. Molecular formula: C9H6O2S. Mole weight: 178.21. Product ID: ACM2060642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Boc-4-ethylaminopiperidine | 1-Boc-4-ethylaminopiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ETHYLAMINO-1-BOC-PIPERIDINE;4-ETHYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;BUTTPARK 90\06-13;1-Boc-4-Ethylaminopiperidine;4-Ethylamino-1-Boc;tert-butyl 4-(ethylamino)piperidine-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 264905-39-7. Molecular formula: C12H24N2O2. Mole weight: 228.33. Purity: 97+%. Product ID: ACM264905397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-ETHYL-3-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER | 1-ETHYL-3-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ETHYL-3-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER;2-ETHYL-5-METHYL-2H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER;AKOS PAO-0114;BUTTPARK 52\11-37;ETHYL 1-ETHYL-3-METHYL-1H-PYRAZOLE-5-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 5775-89-3. Molecular formula: C9H14N2O2. Mole weight: 182.22. Purity: 0.96. IUPACName: ethyl 2-ethyl-5-methylpyrazole-3-carboxylate. Canonical SMILES: CCN1C(=CC(=N1)C)C(=O)OCC. Product ID: ACM5775893. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrazole-4-carbonylchloride,1-phenyl-5-propyl- | 1H-Pyrazole-4-carbonylchloride,1-phenyl-5-propyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PHENYL-5-N-PROPYLPYRAZOLE-4-CARBONYL CHLORIDE;1-PHENYL-5-PROPYL-1H-PYRAZOLE-4-CARBONYL CHLORIDE;2-PHENYL-3-N-PROPYLPYRAZOLE-4-CARBONYL CHLORIDE;BUTTPARK 46\18-88. Product Category: Heterocyclic Organic Compound. CAS No. 175137-15-2. Molecular formula: C13H13ClN2O. Mole weight: 248.71. Purity: 0.96. IUPACName: 1-phenyl-5-propylpyrazole-4-carbonyl chloride. Canonical SMILES: CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)Cl. Density: 1.2g/cm³. Product ID: ACM175137152. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrazole-5-carboxylicacid,3-(1,1-dimethylethyl)-1-(phenylmethyl)-,ethyl ester | 1H-Pyrazole-5-carboxylicacid,3-(1,1-dimethylethyl)-1-(phenylmethyl)-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 153\57-03;ETHYL 1-BENZYL-3-(TERT-BUTYL)-1H-PYRAZOLE-5-CARBOXYLATE;ETHYL 1-BENZYL-3-TERT-BUTYLPYRAZOLE-5-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 175277-04-0. Molecular formula: C17H22N2O2. Mole weight: 286.37. Purity: 0.96. IUPACName: ethyl 2-benzyl-5-tert-butylpyrazole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CC(=NN1CC2=CC=CC=C2)C(C)(C)C. Density: 1.05g/cm³. Product ID: ACM175277040. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Isopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile | 1-Isopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 52\04-56;1-ISOPROPYL-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBONITRILE;5-CYANO-1-ISOPROPYLURACIL. Product Category: Heterocyclic Organic Compound. CAS No. 57712-59-1. Molecular formula: C8H9N3O2. Mole weight: 179.18. Purity: 0.96. IUPACName: 2,4-dioxo-1-propan-2-ylpyrimidine-5-carbonitrile. Canonical SMILES: CC(C)N1C=C(C(=O)NC1=O)C#N. Density: 1.29g/cm³. Product ID: ACM57712591. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Isopropyl-2-(trifluoromethyl)-1H-benzimidazole-5-carboxylic acid | 1-Isopropyl-2-(trifluoromethyl)-1H-benzimidazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ISOPROPYL-2-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID;1-ISOPROPYL-2-(TRIFLUOROMETHYL)BENZIMIDAZOLE-5-CARBOXYLIC ACID;BUTTPARK 36\04-49;1-Isopropyl-2-(trifluoromethyl)-1H-benzimidazole-5-carboxylic acid 97%;1-Isopropyl-2-(trifluoromethyl)-1H-. Product Category: Heterocyclic Organic Compound. CAS No. 306935-42-2. Molecular formula: C12H11F3N2O2. Mole weight: 272.22. Product ID: ACM306935422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid | 1-Methyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID;BUTTPARK 99\18-23;1-Methyl-5-trifluoromethyl-1H-pyrazole-4-carboxylic acid ,97%. Product Category: Heterocyclic Organic Compound. CAS No. 119083-00-0. Molecular formula: C6H5F3N2O2. Mole weight: 194.11. Product ID: ACM119083000. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-methyl-5-(trifluoromethyl)pyrazole-4-carboxylic acid. | |
| 1-(Phenylsulfonyl)-1H-indole-2-carbonyl chloride | 1-(Phenylsulfonyl)-1H-indole-2-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 98\04-10;1-(PHENYLSULFONYL)-1H-INDOLE-2-CARBONYL CHLORIDE;1-(PHENYLSULPHONYL)-1H-INDOLE-2-CARBONYL CHLORIDE;1-PHENYLSULPHONYLINDOLE-2-CARBONYLCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 342405-28-1. Molecular formula: C15H10ClNO3S. Mole weight: 319.76. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)indole-2-carbonyl chloride. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)Cl. Density: 1.41g/cm³. Product ID: ACM342405281. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,1,3-Benzoxadiazole-5-carbothioamide | 2,1,3-Benzoxadiazole-5-carbothioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 93\04-03;2,1,3-BENZOXADIAZOLE-5-CARBOTHIOAMIDE;1,2,3-Benzoxadiazole-5-carbothioamide;2,1,3-Benzoxadiazole-5-carbothioamide(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 306935-24-0. Molecular formula: C7H5N3OS. Mole weight: 179.2. Density: 1.501g/cm³. Product ID: ACM306935240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,1,3-Benzoxadiazole-5-carboxylic acid | 2,1,3-Benzoxadiazole-5-carboxylic acid. Group: other materials. Alternative Names: 2,1,3-BENZOXADIAZOLE-5-CARBOXYLIC ACID; BENZOFURAZAN-5-CARBOXYLIC ACID; BUTTPARK 29\08-25; RARECHEM AL BO 0811; 1,2,3-Benzoxadiazole-5-carboxylicacid; 2,1,3-Benzoxadiazole-5-Carboxylic acid, HPLC 97%; benzo[1,2,5]oxadiazole-5-carboxylic acid; Benzoxadiazole-5-ca. CAS No. 19155-88-5. Product ID: 2,1,3-benzoxadiazole-5-carboxylic acid. Molecular formula: 164.12g/mol. Mole weight: C7H4N2O3. C1=CC2=NON=C2C=C1C(=O)O. InChI=1S/C7H4N2O3/c10-7 (11)4-1-2-5-6 (3-4)9-12-8-5/h1-3H, (H, 10, 11). WZUFYJFTOVGJJT-UHFFFAOYSA-N. |  |
| 2-(1H-Pyrrol-1-yl)pyridine | 2-(1H-Pyrrol-1-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 91\18-04;1-(2-PYRIDYL)PYRROLE;2-PYRROL-1-YL-PYRIDINE;2-(1H-PYRROL-1-YL)PYRIDINE;N-(PYRID-2-YL)PYRROLE. Product Category: Heterocyclic Organic Compound. CAS No. 50966-74-0. Molecular formula: C9H8N2. Mole weight: 144.17. Density: 1.06g/cm³. Product ID: ACM50966740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Bromo-4,5-dichloro-1H-imidazol-1-yl)ethanohydrazide | 2-(2-Bromo-4,5-dichloro-1H-imidazol-1-yl)ethanohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 29\04-89;2-(2-BROMO-4,5-DICHLORO-1H-IMIDAZOL-1-YL)ETHANOHYDRAZIDE;(2-BROMO-4,5-DICHLOROIMIDAZOL-1-YL)ACETIC ACID HYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 175202-83-2. Molecular formula: C5H5BrCl2N4O. Mole weight: 287.93. Purity: 0.96. IUPACName: 2-(2-bromo-4,5-dichloroimidazol-1-yl)acetohydrazide. Canonical SMILES: C(C(=O)NN)N1C(=C(N=C1Br)Cl)Cl. Density: 2.21g/cm³. Product ID: ACM175202832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,5-Dimethyl-1H-pyrazol-4-yl)benzoic acid | 2-(3,5-Dimethyl-1H-pyrazol-4-yl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-CARBOXYPHENYL)-3,5-DIMETHYLPYRAZOLE;2-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)BENZOIC ACID;BUTTPARK 36\18-39;TIMTEC-BB SBB005423. Product Category: Heterocyclic Organic Compound. CAS No. 321309-43-7. Molecular formula: C12H12N2O2. Mole weight: 216.24. Density: 1.262g/cm³. Product ID: ACM321309437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Difluoro-6-aminobenzoic acid | 2,3-Difluoro-6-aminobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 89\07-39;2,3-DIFLUORO-6-AMINOBENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 442134-72-7. Molecular formula: C7H5F2NO2. Mole weight: 173.12. Product ID: ACM442134727. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Amino-2,3-difluorobenzoic Acid. | |
| 2-(3-THIENYLTHIO)THIOPHENE | 2-(3-THIENYLTHIO)THIOPHENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-THIENYLTHIO)THIOPHENE;BUTTPARK 94\04-76;2-(THIEN-3-YLTHIO)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 3807-37-2. Molecular formula: C8H6S3. Mole weight: 198.33. Purity: 0.96. IUPACName: 2-thiophen-3-ylsulfanylthiophene. Canonical SMILES: C1=CSC(=C1)SC2=CSC=C2. Density: 1.37g/cm³. Product ID: ACM3807372. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridyl]piperazino}ethan-1-ol | 2-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridyl]piperazino}ethan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYL]PIPERAZINO]ETHAN-1-OL;2-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERAZIN-1-YL)ETHANOL;2-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-1-ETHANOL;BUTTPARK 74\09-74;TOSLAB 803341. Product Category: Heterocyclic Organic Compound. CAS No. 215434-40-5. Molecular formula: C12H15ClF3N3O. Mole weight: 309.72. Product ID: ACM215434405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[4-(Trifluoromethyl)pyrimidin-2-yl]piperazino]ethan-1-ol | 2-[4-[4-(Trifluoromethyl)pyrimidin-2-yl]piperazino]ethan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]PIPERAZINO]ETHAN-1-OL;BUTTPARK 31\08-75;2-(4-[4-(Trifluoromethyl)pyrimidin-2-yl];2-(4-(4-(Trifluoromethyl)pyrimidin-2-yl)piperazin-1-yl)ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 651004-99-8. Molecular formula: C11H15F3N4O. Mole weight: 276.26. Product ID: ACM651004998. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chloro-2-methylphenoxy)-3-nitropyridine | 2-(4-Chloro-2-methylphenoxy)-3-nitropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLORO-2-METHYLPHENOXY)-3-NITROPYRIDINE;BUTTPARK 97\12-81. Product Category: Heterocyclic Organic Compound. CAS No. 465514-31-2. Molecular formula: C12H9ClN2O3. Mole weight: 264.66. Product ID: ACM465514312. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dimethylbenzophenone | 2,4-Dimethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzophenone, 2,4,-dimethyl-;Methanone, (2,4-dimethylphenyl)phenyl-;BUTTPARK 95\57-31;(2,4-DIMETHYLPHENYL)(PHENYL)METHANONE;2,4-DIMETHYLBENZOPHENONE;2,4-bimethylbenzophenone;Phenyl 2,4-dimethylphenyl ketone;(2,4-Dimethylphenyl)phenyl ketone. Product Category: Heterocyclic Organic Compound. CAS No. 1140-14-3. Molecular formula: C15H14O. Mole weight: 210.27. Density: 1.074. Product ID: ACM1140143. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-bromo-2-thienyl)pyridine | 2-(5-bromo-2-thienyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-BROMOTHIEN-2-YL)PYRIDINE;2-(5-BROMO-2-THIENYL)PYRIDINE;BUTTPARK 36\04-38. Product Category: Heterocyclic Organic Compound. CAS No. 123784-07-6. Molecular formula: C9H6BrNS. Mole weight: 240.11. Purity: 0.96. IUPACName: 2-(5-bromothiophen-2-yl)pyridine. Canonical SMILES: C1=CC=NC(=C1)C2=CC=C(S2)Br. Density: 1.563g/cm³. Product ID: ACM123784076. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(7-Chloro-4-quinolinyl)sulfanyl]acetic acid | 2-[(7-Chloro-4-quinolinyl)sulfanyl]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 24\09-20;2-[(7-CHLORO-4-QUINOLINYL)SULFANYL]ACETIC ACID;2-[(7-Chloro-4-quinolinyl)sulfanyl]acetic acid, 95+%. Product Category: Heterocyclic Organic Compound. CAS No. 5429-7-2. Molecular formula: C11H8ClNO2S. Mole weight: 253.7. Density: 1.49g/cm³. Product ID: ACM5429072. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-4-(3-pyridyl)thiazole | 2-Amino-4-(3-pyridyl)thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-4-(3-PYRIDYL)THIAZOLE;4-PYRIDIN-3-YL-THIAZOL-2-YLAMINE;4-(3-PYRIDINYL)-1,3-THIAZOL-2-YLAMINE;BUTTPARK 33\12-84;IFLAB-BB F0537-0970;TIMTEC-BB SBB010098;4-(3-PYRIDINYL)-2-THIAZOLAMINE;4-pyridine-3-yl-thiazol-2-ylamine. Product Category: Heterocyclic Organic Compound. CAS No. 30235-27-9. Molecular formula: C8H7N3S. Mole weight: 177.23. Purity: 0.96. IUPACName: 4-pyridin-3-yl-1,3-thiazol-2-amine. Canonical SMILES: C1=CC(=CN=C1)C2=CSC(=N2)N. Density: 1.333g/cm³. Product ID: ACM30235279. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-4-phenylthiazole-5-carboxylic acid | 2-Amino-4-phenylthiazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-4-PHENYLTHIAZOLE-5-CARBOXYLIC ACID;AKOS BB-8980;BUTTPARK 16\03-21. Product Category: Heterocyclic Organic Compound. CAS No. 228413-61-4. Molecular formula: C10H8N2O2S. Mole weight: 220.25. Product ID: ACM228413614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-5-bromopyrazine | 2-Amino-5-bromopyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-5-BROMOPYRAZINE;5-BROMOPYRAZINAMINE;5-BROMOPYRAZIN-2-AMINE;5-BROMO-PYRAZIN-2-YLAMINE;5-BROMO-2-PYRAZINAMINE;BUTTPARK 29\02-91;2-aimo-5-bromopyrazine;5-Bromo-2-aminopyrazine. Product Category: Other. CAS No. 59489-71-3. Molecular formula: C4H4BrN3. Mole weight: 174. Product ID: ACM59489713. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Aminomethyl)phenol | 2-(Aminomethyl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 18\09-57;RARECHEM AL BW 0003. Product Category: Heterocyclic Organic Compound. CAS No. 354563-89-6. Molecular formula: C7H9NO. Mole weight: 123.15. Purity: 0.96. IUPACName: 4,6-dimethoxy-2-[phenyl(piperazin-1-yl)methyl]pyrimidine. Canonical SMILES: COC1=CC(=NC(=N1)C(C2=CC=CC=C2)N3CCNCC3)OC. Density: 1.163 g/cm³. Product ID: ACM354563896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azaspiro[4.6]undecane | 2-Azaspiro[4.6]undecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AZASPIRO[4.6]UNDECANE;BUTTPARK 90\08-79. Product Category: Heterocyclic Organic Compound. CAS No. 184-14-5. Molecular formula: C10H19N. Mole weight: 153.26. Product ID: ACM184145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzyl-4,6-dichloropyrimidine | 2-Benzyl-4,6-dichloropyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 97\57-97;2-BENZYL-4,6-DICHLOROPYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 3740-82-7. Molecular formula: C11H8Cl2N2. Mole weight: 239.1. Purity: 0.96. IUPACName: 2-benzyl-4,6-dichloropyrimidine. Density: 1.334g/cm³. Product ID: ACM3740827. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-1-[3-(2,4-dichlorophenyl)-1,2-oxazol-5-yl] | 2-Bromo-1-[3-(2,4-dichlorophenyl)-1,2-oxazol-5-yl]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 97\12-38;2-BROMO-1-[3-(2,4-DICHLOROPHENYL)ISOXAZOL-5-YL]ETHAN-1-ONE;2-Bromo-1-[3-(2,4-dichlorophenyl)isoxazol-5-yl]ethan-1-onel, 97%;5-(BROMOACETYL)-3-(2,4-DICHLOROPHENYL)ISOXAZOLE. Product Category: Bromine Series. CAS No. 175334-69-7. Molecular formula: C11H6BrCl2NO2. Mole weight: 334.98. Density: 1.68g/cm³. Product ID: ACM175334697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-1-(3,5-dimethyl-1-benzothiophen-2-yl)-1-ethanone | 2-Bromo-1-(3,5-dimethyl-1-benzothiophen-2-yl)-1-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-1-(3,5-DIMETHYL-1-BENZOTHIOPHEN-2-YL)-1-ETHANONE;BUTTPARK 99\04-54;2-Bromo-1,(3,5-dimethyl-1-benzothiophen-2-yl)-ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 388088-83-3. Molecular formula: C12H11BrOS. Mole weight: 283.18. Purity: 0.96. IUPACName: 2-bromo-1-(3,5-dimethyl-1-benzothiophen-2-yl)ethanone. Density: 1.488g/cm³. Product ID: ACM388088833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-4-fluoro-6-(trifluoromethyl)aniline | 2-Bromo-4-fluoro-6-(trifluoromethyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-4-FLUORO-6-(TRIFLUOROMETHYL)ANILINE;BUTTPARK 154\11-38;2-Amino-3-bromo-5-fluorobenzotrifluoride, 98%. Product Category: Bromine Series. CAS No. 875664-27-0. Molecular formula: C7H4BrF4N. Mole weight: 258.01. Purity: 0.98. IUPACName: 2-bromo-4-fluoro-6-(trifluoromethyl)aniline. Canonical SMILES: C1=C(C=C(C(=C1Br)N)C(F)(F)F)F. Density: 1.772g/cm³. Product ID: ACM875664270. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-4-(trifluoromethoxy)phenol | 2-Bromo-4-(trifluoromethoxy)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-4-(TRIFLUOROMETHOXY)PHENOL;BUTTPARK 144\07-26. Product Category: Bromine Series. CAS No. 200956-13-4. Molecular formula: C7H4BrF3O2. Mole weight: 257. Product ID: ACM200956134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-5-methyl-1-benzothiophene | 2-Bromo-5-methyl-1-benzothiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 99\04-85;2-BROMO-5-METHYL-1-BENZOTHIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 111860-00-5. Molecular formula: C9H7BrS. Mole weight: 227.12. Product ID: ACM111860005. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromobenzoylacetonitrile | 2-Bromobenzoylacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 35\09-88;3-(2'-BROMOPHENYL)-3-OXOPROPANENITRILE;2-BROMOBENZOYLACETONITRILE. Product Category: Bromine Series. CAS No. 53882-80-7. Molecular formula: C9H6BrNO. Mole weight: 224.0565. Purity: 0.96. Density: 1.523. Product ID: ACM53882807. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(2-bromophenyl)-3-oxopropanenitrile. | |
| 2-Bromofuran | 2-Bromofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 98\57-03;2-BROMOFURAN;2-Bromofuran96%;2-Bromofurane;2-BROMOETHYLAMINEHYDROBROMIDE;ethyl 5,6-difluoro-1H-indole-2-carboxylate;2-BroMofuran, stabilized with Copper (0.1%), Furan (0.5%) and SodiuM Bicarbonate (0.4%), 95%;2-Bromofuran (stabilized with CaO). Product Category: Bromine Series. CAS No. 584-12-3. Molecular formula: C4H3BrO. Mole weight: 146.97. Density: 1.662. Product ID: ACM584123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3,5-difluoroaniline | 2-Chloro-3,5-difluoroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-3,5-difluoroaniline, 36556-60-2, 3,5-Difluoro-2-chloroaniline, SBB070107, ZINC02504703, PubChem2939, AC1MC5PO, ACMC-1AII9, SureCN1637641, KSC494Q9N, 3,5-Difluoro-2-chloroaniline;, CTK3J4896, 2-chloro-3,5-difluorophenylamine, BUTTPARK 20\03-74, MolPort-001-777-615, 2-Amino-4,6-difluorochlorobenzene, ACT11450, ANW-28442, AKOS006229397, Benzenamine, 2-chloro-3,5-difluoro-. Product Category: Heterocyclic Organic Compound. CAS No. 36556-60-2. Molecular formula: C6H4ClF2N. Mole weight: 163.55. Purity: 0.98. IUPACName: 2-chloro-3,5-difluoroaniline. Canonical SMILES: C1=C(C=C(C(=C1F)Cl)N)F. Density: 1.459 g/cm³. Product ID: ACM36556602. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-pyrrol-1-ylpyridine | 2-Chloro-3-pyrrol-1-ylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-3-(1H-PYRROL-1-YL)PYRIDINE;2-CHLORO-3-PYRROL-1-YLPYRIDINE;BUTTPARK 33\08-75;2-Chloro-3-pyrrol-1-ylpyridi. Product Category: Heterocyclic Organic Compound. CAS No. 70291-26-8. Molecular formula: C9H7 Cl N2. Mole weight: 178.62. Product ID: ACM70291268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-4,5-difluorobenzen sulphonyl chloride | 2-Chloro-4,5-difluorobenzen sulphonyl chloride, a chemical compound, is a versatile reagent that finds extensive use within the pharmaceutical industry for the synthesis of sulfonamide drugs. Additionally, its applications span across different research domains, wherein it serves as a valuable building block in the creation of futuristic medications for ailments such as cancer, HIV, and neurological diseases. As such, it is a highly sought after compound. Synonyms: BUTTPARK 27\07-33; 2-CHLORO-4,5-DIFLUOROBENZENESULFONYL CHLORIDE; 2-CHLORO-4,5-DIFLUOROBENZENESULPHONYL CHLORIDE; Benzenesulfonyl chloride, 2-chloro-4,5-difluoro- (9CI); 2-Chloro-4,5-difluorobenzenesulphonyl chloride 97%; 2-Chloro-4,5-difluorobenzenesulphonyl. CAS No. 67475-58-5. Molecular formula: C6H2Cl2F2O2S. Mole weight: 247.05. |  |
| 2-Chloro-4-Nitro-n-methylaniline | 2-Chloro-4-Nitro-n-methylaniline. Group: Organic non-linear optical (nlo) materials other materials. Alternative Names: 2-Chloro-4-nitro-N-methylaniline,6085-92-3,ACMC-20anzj,SureCN11656718,CTK2F2227,2-Chloro-N-methyl-4-nitroaniline,AKOS008922952,AG-G-21335,AK135989,KB-169759,2-CHLORO-4-NITRO-N-METHYLANILINE; BUTTPARK83\\09-61; Chloronitromethylaniline. CAS No. 6085-92-3. Product ID: 2-chloro-N-methyl-4-nitroaniline. Molecular formula: 186.6. Mole weight: C7H7ClN2O2. CNC1=C(C=C(C=C1)[N+](=O)[O-])Cl. InChI=1S/C7H7ClN2O2/c1-9-7-3-2-5 (10 (11)12)4-6 (7)8/h2-4, 9H, 1H3. XAAAOEAESNGEFK-UHFFFAOYSA-N. 95%+. | |
| 2-Chloromethyl-5-(4-methoxyphenyl)-1,2,4-oxadiazole | 2-Chloromethyl-5-(4-methoxyphenyl)-1,2,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 96\57-63;ASISCHEM D38787;2-CHLOROMETHYL-5-(4-METHOXYPHENYL)-1,2,4-OXADIAZOLE;2-(CHLOROMETHYL)-5-(4-METHOXYPHENYL)-1,3,4-OXADIAZOLE;TIMTEC-BB SBB005576;2-CHLOROMETHYL-5-(4-METHOXYPHENYL)-1,2,4- OXADIAZOLE 98%;2-Chloromethyl-5-(4-methoxyphenyl)-1. Product Category: Heterocyclic Organic Compound. CAS No. 24023-71-0. Molecular formula: C10H9ClN2O2. Mole weight: 224.64. Product ID: ACM24023710. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Fluoro-5-methylanisole | 2-Fluoro-5-methylanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Fluoro-5-methylanisole, 1-fluoro-2-methoxy-4-methylbenzene, 63762-78-7, 4-Fluoro-3-methoxytoluene, 1-fluoro-2-methoxy-4-methyl-benzene, ST50823676, ZINC00404225, PubChem8487, SureCN12321, ACMC-1B3LL, AC1MC77K, KSC619Q2T, 559539_ALDRICH, CTK5B9829, BUTTPARK 14\01-68, MolPort-001-771-251, ANW-72152, SBB086162, AKOS005257987, AG-C-03219. Product Category: Ethers. CAS No. 63762-78-7. Molecular formula: C8H9 F O. Mole weight: 140.15. Purity: 0.96. IUPACName: 1-fluoro-2-methoxy-4-methylbenzene. Canonical SMILES: CC1=CC(=C(C=C1)F)OC. Density: 1.07. Product ID: ACM63762787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1,2,3-Triazole-4-carboxylicacid,5-methyl-2-phenyl-,hydrazide | 2H-1,2,3-Triazole-4-carboxylicacid,5-methyl-2-phenyl-,hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 37\06-89;5-METHYL-2-PHENYL-2H-1,2,3-TRIAZOLE-4-CARBOHYDRAZIDE;4-METHYL-2-PHENYL-1,2,3-TRIAZOLE-5-CARBOXYLIC ACIDHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 175135-03-2. Molecular formula: C10H11N5O. Mole weight: 217.23. Purity: 0.96. IUPACName: 5-methyl-2-phenyltriazole-4-carbohydrazide. Canonical SMILES: CC1=NN(N=C1C(=O)NN)C2=CC=CC=C2. Density: 1.4g/cm³. Product ID: ACM175135032. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Tetrazole,5-[4-(1,1-dimethylethyl)phenyl]- | 2H-Tetrazole,5-[4-(1,1-dimethylethyl)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 50\02-66;5-[4-(TERT-BUTYL)PHENYL]-2H-1,2,3,4-TETRAAZOLE;5-(4-TERT-BUTYLPHENYL)TETRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 126393-38-2. Molecular formula: C11H14N4. Mole weight: 202.26. Purity: 0.96. IUPACName: 5-(4-tert-butylphenyl)-2H-tetrazole. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NNN=N2. Density: 1.127g/cm³. Product ID: ACM126393382. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-5-phenylfuran-3-carbonyl chloride | 2-Methyl-5-phenylfuran-3-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB005471;BUTTPARK 37\08-26;2-METHYL-5-PHENYLFURAN-3-CARBONYL CHLORIDE;2-Methyl-5-phenylfurane-3-carbonylchloride;2-METHYL-5-PHENYL-3-FUROYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 175276-57-0. Molecular formula: C12H9ClO2. Mole weight: 220.65. Purity: 0.96. IUPACName: 2-methyl-5-phenylfuran-3-carbonyl chloride. Canonical SMILES: CC1=C(C=C(O1)C2=CC=CC=C2)C(=O)Cl. Density: 1.224g/cm³. Product ID: ACM175276570. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Methylthio)benzylamine | 2-(Methylthio)benzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BW 1358;BUTTPARK 95\04-26;(2-(METHYLTHIO)PHENYL)METHANAMINE;2-(METHYLTHIO)BENZYLAMINE;2-(Metylthio)benzylamine. Product Category: Heterocyclic Organic Compound. CAS No. 56004-83-2. Molecular formula: C8H11NS. Mole weight: 153.24. Purity: 0.96. IUPACName: (2-methylsulfanylphenyl)methanamine. Canonical SMILES: CSC1=CC=CC=C1CN. Density: 1.09g/cm³. Product ID: ACM56004832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-2-(trifluoroacetyl)acetonitrile | 2-Phenyl-2-(trifluoroacetyl)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENYL-(2,2,2-TRIFLUOROACETYL)ACETONITRILE;2-PHENYL-2-(TRIFLUOROACETYL)ACETONITRILE;BUTTPARK 82\12-90;2-Phenyl-2-(2,2,2-trifluoroacetyl)-acetonitrile;2-PHENYL-(2,2,2-TRIFLUOROACETYL)ACETONITRILE, 97% MIN.;alpha-(Trifluoroacetyl)benzeneacetonitrile, 3-. Product Category: Heterocyclic Organic Compound. CAS No. 492-16-0. Molecular formula: C10H6F3NO. Mole weight: 213.16. Product ID: ACM492160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperazinemethanol,1,4-dimethyl- | 2-Piperazinemethanol,1,4-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 94\04-99;(1,4-DIMETHYLPIPERAZIN-2-YL)METHANOL;(1,4-DIMETHYL-2-PIPERAZINYL)METHANOL;1,4-DIMETHYL-2-(HYDROXYMETHYL)PIPERAZINE;2-PIPERAZINEMETHANOL,1,4-DIMETHYL;1,4-Dimethylpiperazine-2-methanol. Product Category: Heterocyclic Organic Compound. CAS No. 14675-44-6. Molecular formula: C7H16N2O. Mole weight: 144.21. Purity: 0.96. IUPACName: (1,4-dimethylpiperazin-2-yl)methanol. Canonical SMILES: CN1CCN(C(C1)CO)C. Density: 0.98g/cm³. Product ID: ACM14675446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pyrimidinamine,4-(2,4-difluorophenyl)- | 2-Pyrimidinamine,4-(2,4-difluorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,4-DIFLUOROPHENYL)PYRIMIDIN-2-AMINE;BUTTPARK 41\09-76. Product Category: Heterocyclic Organic Compound. CAS No. 874779-68-7. Molecular formula: C10H7F2N3. Mole weight: 207.1794864. Purity: 0.96. IUPACName: 4-(2,4-difluorophenyl)pyrimidin-2-amine. Canonical SMILES: C1=CC(=C(C=C1F)F)C2=NC(=NC=C2)N. Product ID: ACM874779687. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pyrimidinamine,4-(3-chlorophenyl)-5-methyl- | 2-Pyrimidinamine,4-(3-chlorophenyl)-5-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 81\09-67;4-(3-CHLOROPHENYL)-5-METHYLPYRIMIDIN-2-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 874814-28-5. Molecular formula: C11H10ClN3. Mole weight: 219.67. Purity: 0.96. IUPACName: 4-(3-chlorophenyl)-5-methylpyrimidin-2-amine. Canonical SMILES: CC1=CN=C(N=C1C2=CC(=CC=C2)Cl)N. Product ID: ACM874814285. Alfa Chemistry ISO 9001:2015 Certified. | |
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