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| Product | Description | |
|---|---|---|
| Buttpark 146\18-29 | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 146\18-29;6-METHYLTHIENO[2,3-D]PYRIMIDIN-4-OL. CAS No. 108831-66-9. Molecular formula: C7H6N2OS. Mole weight: 166.2. Catalog: ACM108831669. |  |
| Buttpark 146\50-48 | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 146\50-48;3-ACETAMIDOAZETIDINE HYDROCHLORIDE. CAS No. 102065-92-9. Molecular formula: C5H11ClN2O. Mole weight: 150.61. Catalog: ACM102065929. | |
| Buttpark 89\07-47 | Heterocyclic Organic Compound. CAS No. 106754-80-7. Molecular formula: C7H5FN2O3. Mole weight: 184.12. Catalog: ACM106754807. | |
| Buttpark 92\50-60 | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 92\50-60;N-[1-(DIPHENYLMETHYL)-3-AZETIDINYL]-ACETAMIDE. CAS No. 102065-87-2. Molecular formula: C18H20N2O. Mole weight: 280.36. Catalog: ACM102065872. | |
| 1-(2,4-Dimethylphenyl)ethanamine | Heterocyclic Organic Compound. Alternative Names: 1-(2,4-DIMETHYLPHENYL)ETHANAMINE;1-(2,4-DIMETHYL-PHENYL)-ETHYLAMINE;AKOS B006832;AKOS BC-0976;ART-CHEM-BB B006832;BUTTPARK 33\06-74. CAS No. 102877-07-6. Molecular formula: C10H15N. Mole weight: 149.23. Catalog: ACM102877076. | |
| 1-Benzothiophene-5-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: 1-BENZOTHIOPHENE-5-CARBONYL CHLORIDE;BUTTPARK 98\04-77. CAS No. 1128-89-8. Molecular formula: C9H5ClOS. Mole weight: 196.65. Catalog: ACM1128898. | |
| 1-Benzyl-3-(tert-butyl)-1H-pyrazole-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 153\57-04;1-BENZYL-3-(TERT-BUTYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID;1-Benzyl-3-(tert-butyl)-1H-pyrazole-5-carboxylic acid, 95+%. CAS No. 100957-85-5. Molecular formula: C15H18N2O2. Mole weight: 258.32. Purity: 0.96. IUPACName: 2-benzyl-5-tert-butylpyrazole-3-carboxylic acid. Canonical SMILES: CC (C) (C)C1=NN (C (=C1)C (=O)O)CC2=CC=CC=C2. Density: 1.12g/cm³. Catalog: ACM100957855. | |
| 1-Ethyl-3-methyl-1H-pyrazole-5-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 37\06-100;1-ETHY-3-METHYL-1H-PYRAZOLE-5-CARBONYL CHLORIDE;1-ETHYL-3-METHYL-1H-PYRAZOLE-5-CARBONYL CHLORIDE;1-ETHYL-3-METHYLPYRAZOLE-5-CARBONYL CHLORIDE;1H-Pyrazole-5-carbonyl chloride, 1-ethyl-3-methyl- (9CI). CAS No. 128249-59-2. Molecular formula: C7H9ClN2O. Mole weight: 172.61. Catalog: ACM128249592. | |
| 1H-Indole-1,2-dicarboxylicacid,2,3-dihydro-,1-(phenylmethyl)ester | Heterocyclic Organic Compound. Alternative Names: 1-[(BENZYLOXY)CARBONYL]-2-INDOLINECARBOXYLIC ACID;BUTTPARK 95\50-74;1-[(Benzyloxy)carbonyl]-2-indolinecarboxylic acid, 90+%;1-[(Benzyloxy)carbonyl]indoline-2-carboxylic acid;2,3-Dihydro-1H-indole-1,2-dicarboxylic acid 1-benzyl ester. CAS No. 117483-89-3. Molecular formula: C17H15NO4. Mole weight: 297.31. Purity: 0.96. IUPACName: 1-phenylmethoxycarbonyl-2,3-dihydroindole-2-carboxylic acid. Canonical SMILES: C1C (N (C2=CC=CC=C21)C (=O)OCC3=CC=CC=C3)C (=O)O. Density: 1.35g/cm³. Catalog: ACM117483893. | |
| 1H-Pyrazol-5-amine,1-methyl-3-(2-thienyl)- | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB005513;1-METHYL-3-(2-THIENYL)-1H-PYRAZOL-5-AMINE;5-AMINO-1-METHYL-3-(2-THIENYL)PYRAZLE;5-AMINO-1-METHYL-3-(2-THIENYL)PYRAZOLE;BUTTPARK 30\03-82;1-methyl-3-(2-thienyl)-1H-pyrazole-5-amine;5-AMINO-1-METHYL-3-(THIEN-2-YL)PYRAZOLE;5-Amino-1-meth. CAS No. 118430-78-7. Molecular formula: C8H9 N3 S. Mole weight: 179.24. Purity: 0.96. IUPACName: 2-methyl-5-thiophen-2-ylpyrazol-3-amine. Canonical SMILES: CN1C(=CC(=N1)C2=CC=CS2)N. Density: 1.37g/cm³. Catalog: ACM118430787. | |
| 1H-Pyrazol-5-amine,3-(4-chlorophenyl)-1-methyl- | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 30\03-79;5-(4-CHLORO-PHENYL)-2-METHYL-2H-PYRAZOL-3-YLAMINE;5-AMINO-3-(4-CHLOROPHENYL)-1-METHYLPYRAZOLE;3-(4-CHLOROPHENYL)-1-METHYL-1H-PYRAZOL-5-AMINE;5-Amino-3-(4-chlorophenyl)-1-methyl-1H-pyrazole. CAS No. 126417-82-1. Molecular formula: C10H10ClN3. Mole weight: 207.66. Purity: 0.96. IUPACName: 5-(4-chlorophenyl)-2-methylpyrazol-3-amine. Canonical SMILES: CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)N. Density: 1.32g/cm³. Catalog: ACM126417821. | |
| 1H-Pyrazole-3-carboxylicacid,5-(2-thienyl)-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 43\57-67;ETHYL 5-THIEN-2-YL-1H-PYRAZOLE-3-CARBOXYLATE;ETHYL 3-(2-THIENYL)-1H-PYRAZOLE-5-CARBOXYLATE;ETHYL 3-(2-THIENYL)PYRAZOLE-5-CARBOXYLATE;ETHYL 3-(THIEN-2-YL)PYRAZOLE-5-CARBOXYLATE;Ethyl 3-(thiophen-2-yl)-1H-pyrazole-5-carboxylate ,97%. CAS No. 121195-03-7. Molecular formula: C10H10N2O2S. Mole weight: 222.26. Purity: 0.96. IUPACName: ethyl 5-thiophen-2-yl-1H-pyrazole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=NNC(=C1)C2=CC=CS2. Density: 1.306g/cm³. Catalog: ACM121195037. | |
| 1H-Pyrazole-4-carboxylicacid,1-phenyl-5-propyl- | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB005430;BUTTPARK 36\18-32;1-PHENYL-5-PROPYL-1H-PYRAZOLE-4-CARBOXYLIC ACID;1-PHENYL-5-PROPYLPYRAZOLE-4-CARBOXYLIC ACID;1-PHENYL-5-N-PROPYLPYRAZOLE-4-CARBOXYLIC ACID. CAS No. 116344-17-3. Molecular formula: C13H14N2O2. Mole weight: 230.26. Purity: 0.96. IUPACName: 1-phenyl-5-propylpyrazole-4-carboxylic acid. Canonical SMILES: CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)O. Density: 1.18g/cm³. Catalog: ACM116344173. | |
| 1H-Pyrazole-4-carboxylicacid,1-phenyl-5-propyl-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 1-PHENYL-5-PROPYL-1H-PYRAZOLE-4-CARBOXYLATE;BUTTPARK 46\18-70;ETHYL 2-PHENYL-3-N-PROPYLPYRAZOLE-4-CARBOXYLATE. CAS No. 116344-12-8. Molecular formula: C15H18N2O2. Mole weight: 258.32. Purity: 0.96. IUPACName: ethyl 1-phenyl-5-propylpyrazole-4-carboxylate. Canonical SMILES: CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)OCC. Density: 1.1g/cm³. Catalog: ACM116344128. | |
| 1H-Pyrrole,1-[3-(bromomethyl)phenyl]- | Heterocyclic Organic Compound. Alternative Names: 1-[3-(BROMOMETHYL)PHENYL]-1H-PYRROLE;BUTTPARK 96\50-02;3-Pyrrol-1-ylbenzyl bromide. CAS No. 112596-36-8. Molecular formula: C11H10BrN. Mole weight: 236.11. Purity: 0.96. IUPACName: 1-[3-(bromomethyl)phenyl]pyrrole. Canonical SMILES: C1=CN(C=C1)C2=CC=CC(=C2)CBr. Density: 1.34g/cm³. Catalog: ACM112596368. | |
| 1-Methyl-1H-imidazole-4-sulfonamide | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 27\06-12;1-METHYLIMIDAZOLE-4-SULFONAMIDE;1-METHYLIMIDAZOLE-4-SULPHONAMIDE;1-METHYL-1H-IMIDAZOLE-4-SULFONAMIDE;1H-Imidazole-4-sulfonamide,1-methyl-(9CI). CAS No. 111124-90-4. Molecular formula: C4H7N3O2S. Mole weight: 161.18. Purity: 0.96. IUPACName: 1-methylimidazole-4-sulfonamide. Canonical SMILES: CN1C=C(N=C1)S(=O)(=O)N. Density: 1.61g/cm³. Catalog: ACM111124904. | |
| 1-Methyl-5-phenyl-1H-pyrazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 98\18-87;1-METHYL-5-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID. CAS No. 105994-75-0. Molecular formula: C11H10N2O2. Mole weight: 202.21. Catalog: ACM105994750. | |
| 1-Methyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid | Heterocyclic Organic Compound. 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%. CAS No. 119083-00-0. Molecular formula: C6H5F3N2O2. Mole weight: 194.11. Catalog: ACM119083000. | |
| 1-Piperazinecarboxylicacid,4-(3-amino-2-pyridinyl)-,1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: 1-(TERT-BUTYLOXYCARBONYL)-4-(3-AMINOPYRIDIN-2-YL)PIPERAZINE; 3-AMINO-2-[4-BUTOXYCARBONYL(PIPERAZINO)]PYRIDINE; BUTTPARK 46\04-67;tert-butyl 4-(3-aminopyridin-2-yl)piperazine-1-carboxylate;3-Amino-2-[4-tert-butoxycarbonyl(piperazino)]pyridine ,97%. CAS No. 111669-25-1. Molecular formula: C14H22N4O2. Mole weight: 278.35. Purity: 0.96. IUPACName: tert-butyl 4-(3-aminopyridin-2-yl)piperazine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCN (CC1)C2=C (C=CC=N2)N. Density: 1.182g/cm³. Catalog: ACM111669251. | |
| 2-(10H-Phenothiazin-10-yl)acetohydrazide | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 124\43-69;2-(10H-PHENOTHIAZIN-10-YL)ACETOHYDRAZIDE. CAS No. 125096-15-3. Molecular formula: C14H13N3OS. Mole weight: 271.34. Purity: 0.96. IUPACName: 2-phenothiazin-10-ylacetohydrazide. Canonical SMILES: C1=CC=C2C (=C1)N (C3=CC=CC=C3S2)CC (=O)NN. Density: 1.331g/cm³. Catalog: ACM125096153. | |
| 2,1,3-Benzoxadiazole-5-carbonylchloride | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 29\08-26;2,1,3-BENZOXADIAZOLE-5-CARBONYL CHLORIDE;TIMTEC-BB SBB005460;1,2,3-Benzoxadiazole-5-carbonylchloride;2,1,3-Benzoxadiazole-5-carbonyl chloride (9CI);2,1,3-Benzoxadiazole-5-carbonyl chloride, 95+%. CAS No. 126147-86-2. Molecular formula: C7H3ClN2O2. Mole weight: 182.56. Purity: 0.96. IUPACName: 2,1,3-benzoxadiazole-5-carbonyl chloride. Canonical SMILES: C1=CC2=NON=C2C=C1C(=O)Cl. Density: 1.531g/cm³. ECNumber: 927-593-7. Catalog: ACM126147862. | |
| 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. |  |
| 2,4-Difluoro-N-(2,2-dimethylpropanoyl)aniline | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 80\07-74;2,4-DIFLUORO-N-(2,2-DIMETHYLPROPANOYL)ANILINE. CAS No. 124704-01-4. Molecular formula: C11H13F2NO. Mole weight: 213.22. Catalog: ACM124704014. | |
| 2,4-Dimethylbenzophenone | Heterocyclic Organic Compound. 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. CAS No. 1140-14-3. Molecular formula: C15H14O. Mole weight: 210.27. Density: 1.074. Catalog: ACM1140143. | |
| [2-(4-Methylpiperazin-1-yl)phenyl]methanol | Heterocyclic Organic Compound. Alternative Names: 2-(4-METHYLPIPERAZIN-1-YL)BENZYL ALCOHOL;[2-(4-METHYLPIPERAZIN-1-YL)PHENYL]METHANOL;BUTTPARK 33\06-83;RARECHEM AL BD 0484;2-(4-Methylpiperazin-1-yl)benz;2-(4-Methylpiperazin-1-yl)benzyl alcohol 97%;2-(4-N-Methylpiperazinyl)benzyl alcohol. CAS No. 123987-12-2. Molecular formula: C12H18N2O. Mole weight: 206.28. Purity: 97+%. Density: 1.105 g/cm³. Catalog: ACM123987122. | |
| 2-(5-bromo-2-thienyl)pyridine | Heterocyclic Organic Compound. Alternative Names: 2-(5-BROMOTHIEN-2-YL)PYRIDINE;2-(5-BROMO-2-THIENYL)PYRIDINE;BUTTPARK 36\04-38. 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. Catalog: ACM123784076. | |
| 2-(Allylsulfanyl)-4,6-dimethyl nicotinonitrile | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 131\40-18;2-(ALLYLSULFANYL)-4,6-DIMETHYLNICOTINONITRILE. CAS No. 112629-72-8. Molecular formula: C11H12N2S. Mole weight: 204.29. Catalog: ACM112629728. | |
| 2-Benzothiazolamine,5-chloro-6-fluoro- | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB003521;6-CHLORO-5-FLUOROBENZIMIDAZOLE-2-THIOL;6-CHLORO-5-FLUORO-1H-BENZO[D]IMIDAZOLE-2-THIOL;5-CHLORO-6-FLUOROBENZIMIDAZOLE-2-THIOLE;BUTTPARK 81\03-18;6-Chloro-5-fluorobenzimidazole-2-thiole;6-chloro-5-fluoro-2-mercaptobenzimidazole;2-Benzot. CAS No. 101337-92-2. Molecular formula: C7H4ClFN2S. Mole weight: 202.64. Purity: 0.96. IUPACName: 5-chloro-6-fluoro-1,3-dihydrobenzimidazole-2-thione. Canonical SMILES: C1=C2C(=CC(=C1F)Cl)NC(=S)N2. Catalog: ACM101337922. | |
| 2-Bromo-5-methyl-1-benzothiophene | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 99\04-85;2-BROMO-5-METHYL-1-BENZOTHIOPHENE. CAS No. 111860-00-5. Molecular formula: C9H7BrS. Mole weight: 227.12. Catalog: ACM111860005. | |
| 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%+. | |
| 2H-Tetrazole,5-[4-(1,1-dimethylethyl)phenyl]- | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 50\02-66;5-[4-(TERT-BUTYL)PHENYL]-2H-1,2,3,4-TETRAAZOLE;5-(4-TERT-BUTYLPHENYL)TETRAZOLE. 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. Catalog: ACM126393382. | |
| 2-Methyl-1,5-diphenyl-1H-pyrrole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1,5-DIPHENYL-2-METHYLPYRROLE-3-CARBOXYLIC ACID;2-METHYL-1,5-DIPHENYL-1H-PYRROLE-3-CARBOXYLIC ACID;BUTTPARK 97\57-04. CAS No. 109812-64-8. Molecular formula: C18H15NO2. Mole weight: 277.32. Catalog: ACM109812648. | |
| 2-Thiazolamine,4-(3-bromophenyl)- | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 41\03-41;AURORA 22596;ART-CHEM-BB B000319;4-(3-BROMO-PHENYL)-THIAZOL-2-YLAMINE;4-(3-BROMOPHENYL)-1,3-THIAZOL-2-AMINE;4-(3-BROMOPHENYL)-1,3-THIAZOLE-2-YLAMINE;AKOS B000319;AKOS BBS-00008008. CAS No. 105512-81-0. Molecular formula: C9H7 Br N2 S. Mole weight: 255.13. Purity: 0.96. IUPACName: 4-(3-bromophenyl)-1,3-thiazol-2-amine. Density: 1.636g/cm³. Catalog: ACM105512810. | |
| 2-Thiophenecarbonylchloride,5-(2-pyridinyl)- | Heterocyclic Organic Compound. Alternative Names: 5-(2-PYRIDINYL)-2-THIOPHENECARBONYL CHLORIDE;AKOS BAR-2290;BUTTPARK 29\06-24;5-(Pyridin-2-yl)-2-thiophenecarbonyl chloride;5-Pyridin-2-ylthiophene-2-carbonyl chloride. CAS No. 119082-98-3. Molecular formula: C10H6ClNOS. Mole weight: 223.68. Purity: 0.96. IUPACName: 5-pyridin-2-ylthiophene-2-carbonyl chloride. Canonical SMILES: C1=CC=NC(=C1)C2=CC=C(S2)C(=O)Cl. Density: 1.365g/cm³. Catalog: ACM119082983. | |
| 2-Thiophenecarboxamide,3-amino-5-phenyl- | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-5-PHENYLTHIOPHENE-2-CARBOXAMIDE;3-AMINO-5-PHENYL-THIOPHENE-2-CARBOXYLIC ACID AMIDE;BUTTPARK 46\18-73;3-Amino-5-phenylthiophene-2-carboxyamide. CAS No. 122375-70-6. Molecular formula: C11H10N2OS. Mole weight: 218.27. Purity: 0.96. IUPACName: 3-amino-5-phenylthiophene-2-carboxamide. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=C(S2)C(=O)N)N. Density: 1.321g/cm³. Catalog: ACM122375706. | |
| 2-Thiophenecarboxylicacid, 3-amino-4-cyano-5-(methylthio)-, methyl ester | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 94\04-32;METHYL 3-AMINO-4-CYANO-5-(METHYLTHIO)THIOPHENE-2-CARBOXYLATE. CAS No. 129332-45-2. Molecular formula: C8H8 N2 O2 S2. Mole weight: 228.29. Purity: 0.96. IUPACName: methyl 3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylate. Canonical SMILES: COC(=O)C1=C(C(=C(S1)SC)C#N)N. Density: 1.43g/cm³. Catalog: ACM129332452. | |
| 2-Thiophenecarboxylicacid,3-amino-4-cyano-,methyl ester | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 75\15-82;METHYL 3-AMINO-4-CYANOTHIOPHENE-2-CARBOXYLATE;3-Amino-4-cyanothiophenecarboxylic acid methyl ester. CAS No. 102123-28-4. Molecular formula: C7H6N2O2S. Mole weight: 182.2. Purity: 0.98. IUPACName: methyl 3-amino-4-cyanothiophene-2-carboxylate. Canonical SMILES: COC(=O)C1=C(C(=CS1)C#N)N. Density: 1.4g/cm³. Catalog: ACM102123284. | |
| 2-Thiophenecarboxylicacid,5-(2-pyridinyl)- | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 29\06-23;IFLAB-BB F1956-0007;5-PYRID-2-YL-THIOPHENE-2-CARBOXYLIC ACID;5-(2-PYRIDYL)THIOPHENE-2-CARBOXYLIC ACID;RARECHEM AL BE 0346;TIMTEC-BB SBB005421;5-(PYRIDIN-2-YL)THIOPHENE-2-CARBOXYLIC ACID;5-Pyrid-2-ylthiophene-2-carboxylice Acid. CAS No. 119082-97-2. Molecular formula: C10H7NO2S. Mole weight: 205.23. Purity: 0.96. IUPACName: 5-pyridin-2-ylthiophene-2-carboxylic acid. Canonical SMILES: C1=CC=NC(=C1)C2=CC=C(S2)C(=O)O. Density: 1.368g/cm³. Catalog: ACM119082972. | |
| 2-Thiophenemethanol,3-(1H-pyrrol-1-yl)- | Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BD 1295;3-(PYRROL-1-YL)THIOPHENE-2-METHANOL;[3-(1H-PYRROL-1-YL)-2-THIENYL]METHANOL;BUTTPARK 36\11-15. CAS No. 107073-27-8. Molecular formula: C9H9 N O S. Mole weight: 179.24. Purity: 0.96. IUPACName: (3-pyrrol-1-ylthiophen-2-yl)methanol. Canonical SMILES: C1=CN(C=C1)C2=C(SC=C2)CO. Density: 1.25g/cm³. Catalog: ACM107073278. | |
| 3-(2-Bromophenyl)-1H-Pyrazole | Heterocyclic Organic Compound. Alternative Names: 3-(2-BROMO-PHENYL)-1H-PYRAZOLE;3-(2-BROMOPHENYL)PYRAZOLE;BUTTPARK 25\03-47. CAS No. 114382-20-6. Molecular formula: C9H7N2Br. Mole weight: 223.07. Catalog: ACM114382206. | |
| 3-(4-BROMOPHENOXY)PROPANENITRILE | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 51\07-14;3-(4-BROMOPHENOXY)PROPANENITRILE. CAS No. 118449-57-3. Molecular formula: C9H8BrNO. Mole weight: 226.07. Catalog: ACM118449573. | |
| 3-(4-Chlorophenyl)-4-cyano-5-(methylthio)thiophene-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 94\04-15;3-(4-CHLOROPHENYL)-4-CYANO-5-(METHYLTHIO)THIOPHENE-2-CARBOXYLIC ACID;3-(4-CHLOROPHENYL)-4-CYANO-5-(METHYLTHIO. CAS No. 116525-66-7. Molecular formula: C13H8ClNO2S2. Mole weight: 309.78. Catalog: ACM116525667. | |
| 3,5-Dichlorophenoxyacetonitrile | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 96\57-51;2-(3,5-DICHLOROPHENOXY)ACETONITRILE;3,5-DICHLOROPHENOXYACETONITRILE. CAS No. 103140-12-1. Molecular formula: C8H5Cl2NO. Mole weight: 202.04. Purity: 0.96. IUPACName: 2-(3,5-dichlorophenoxy)acetonitrile. Canonical SMILES: C1=C(C=C(C=C1Cl)Cl)OCC#N. Density: 1.372g/cm³. Catalog: ACM103140121. | |
| 3-Chloro-2-fluorobenzamide | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 44\01-100;3-CHLORO-2-FLUOROBENZAMIDE;3-Chloro-2-fluorobenzamide, 97+%;3-Chloro-2-fluorobenzamide 97%. CAS No. 104326-94-5. Molecular formula: C7H5ClFNO. Mole weight: 173.57. Catalog: ACM104326945. | |
| 3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB005593;3-(CHLOROMETHYL)-5-PHENYL-1,2,4-OXADIAZOLE;BUTTPARK 37\08-30;3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole, tech;3-(CHLOROMETHYL)-5-PHENYL-1,2,4-OXADIAZOLE 98%. CAS No. 1201-68-9. Molecular formula: C9H7ClN2O. Mole weight: 194.62. Density: 1.283 g/cm³. Catalog: ACM1201689. | |
| 3-Fluoro-4-iodobenzonitrile | 3-Fluoro-4-iodobenzonitrile. Group: Liquid crystal (lc) building blocks. Alternative Names: 3-FLUORO-4-IODOBENZONITRILE, 887266-99-1, Benzonitrile, 3-fluoro-4-iodo-, SBB064505, ACMC-20aiba, PubChem4781, SureCN2326230, 3-fluoro-4-iodo benzonitrile, KSC661E6H, Benzonitrile,3-fluoro-4-iodo-, CTK5G1263, MolPort-001-778-510, 3-fluoro-4-iodobenzenecarbonitrile, 4-CYANO-2-FLUOROIODOBENZENE, ACT12380, BUTTPARK 156\01-73, ANW-74660, ZINC12957470, AKOS015852994, AC-4075. CAS No. 887266-99-1. Product ID: 3-fluoro-4-iodobenzonitrile. Molecular formula: 247.01. Mole weight: C7H3FIN. NPKQMCCUPXZXFI-UHFFFAOYSA-N. 98%. | |
| 3-Phenylcinnoline-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-PHENYLCINNOLINE-4-CARBOXYLIC ACID;BUTTPARK 30\08-37. CAS No. 10604-21-4. Molecular formula: C15H10N2O2. Mole weight: 250.25. Purity: 0.96. IUPACName: 3-phenylcinnoline-4-carboxylic acid. Density: 1.332g/cm³. Catalog: ACM10604214. | |
| 3-Pyridinecarboxamide,2-phenoxy- | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 96\12-96;2-PHENOXYPYRIDINE-3-CARBOXAMIDE;2-PHENOXYNICOTINAMIDE;2-Phenoxynicotinamide, 97;2-Phenoxypyridine-3-carboxamide 97%. CAS No. 111950-69-7. Molecular formula: C12H10N2O2. Mole weight: 214.22. Purity: 0.96. IUPACName: 2-phenoxypyridine-3-carboxamide. Canonical SMILES: C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)N. Density: 1.245g/cm³. Catalog: ACM111950697. | |
| 4,5-Dichloro-1-methylimidazole | Heterocyclic Organic Compound. Alternative Names: 4,5-dichloro-1-methyl-1H-imidazole;4,5-DICHLORO-1-METHYLIMIDAZOLE;BUTTPARK 121\04-73. CAS No. 1192-53-6. Molecular formula: C4H4Cl2N2. Mole weight: 150.99. Catalog: ACM1192536. | |
| 4,6-Difluoroindoline-2,3-dione | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 50\07-84;4,6-DIFLUOROINDOLINE-2,3-DIONE;4,6-DIFLUOROISATIN;4,6-Difluoro-2,3-dioxoindoline. CAS No. 126674-93-9. Molecular formula: C8H3F2NO2. Mole weight: 183.11. Density: 1.578. Catalog: ACM126674939. | |
| 4-Chlorosulfonyl-benzoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 4-Chlorosulfonyl-benzoic acid ethyl ester, 10486-51-8, Ethyl 4-(chlorosulfonyl)benzoate, Ethyl 4-chlorosulfonylbenzoate, AC1MUKQ2, Ambcb4020380, ACMC-1C9Z5, AC1Q340Z, CTK4A3430, MolPort-000-874-828, ANW-15128, BUTTPARK 120\\07-83, AKOS002665964, AG-D-17752, MCULE-8263107335, AK-92328, KB-241837, BB 0220619, EN300-04521, Benzoic acid,4-(chlorosulfonyl)-, ethyl ester. CAS No. 10486-51-8. Molecular formula: C9H9ClO4S. Mole weight: 248.68. Purity: 0.96. IUPACName: ethyl 4-chlorosulfonylbenzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)Cl. Catalog: ACM10486518. | |
| 4-Cyano-3-(4-methoxyphenyl)-5-(methylthio)thiophene-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-CYANO-3-(4-METHOXYPHENYL)-5-(METHYLTHIO)THIOPHENE-2-CARBOXYLIC ACID;BUTTPARK 94\04-40;4-Cyano-3-(4-methoxyphenyl)-5-(methylthio)thiophene-2-carboxylic;4-CYANO-3-(4-METHOXYPHENYL)-5-(METHYLTHI. CAS No. 116493-07-3. Molecular formula: C14H11NO3S2. Mole weight: 305.36. Catalog: ACM116493073. | |
| 4-N-Butylbenzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 96\57-49;4-BUTYLBENZENESULPHONAMIDE;4-BUTYLBENZENE-1-SULFONAMIDE;4-N-BUTYLBENZENESULPHONAMIDE;4-N-BUTYLBENZENESULFONAMIDE. CAS No. 1135-00-8. Molecular formula: C10H15NO2S. Mole weight: 213.3. Catalog: ACM1135008. | |
| 4-Oxazoleacetic acid,5-methyl-2-phenyl-,methyl ester | Heterocyclic Organic Compound. Alternative Names: METHYL 2-(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)ACETATE;BUTTPARK 37\06-79;Methyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-;METHYL (5-METHYL-2-PHENYLOXAZOL-4-YL)ACETATE;Methyl-2-(5-methyl-2-phenyloxazol-4-yl)acetate. CAS No. 103788-64-3. Molecular formula: C13H13NO3. Mole weight: 231.25. Purity: 0.98. IUPACName: methyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetate. Canonical SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)OC. Density: 1.157g/cm³. Catalog: ACM103788643. | |
| 4-Piperidinecarboxylicacid,1-(2-pyrimidinyl)-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1-PYRIMIDIN-2-YL-PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER;BUTTPARK 90\06-42;1-Pyrimidin-2-yl-piperidine-4-carboxylicacidethylester95%;ETHYL1-PYRIMIDIN-2-YLPIPERIDINE-4-CARBOXYLATE;1-PYRIMIDIN-2-YL-PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER 95%. CAS No. 111247-60-0. Molecular formula: C12H17N3O2. Mole weight: 235.2823. Purity: 0.96. IUPACName: ethyl 1-pyrimidin-2-ylpiperidine-4-carboxylate. Canonical SMILES: CCOC(=O)C1CCN(CC1)C2=NC=CC=N2. Density: 1.163 g/cm³. Catalog: ACM111247600. | |
| 4-Piperidinemethanol,1-(2-pyrimidinyl)- | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 98\06-65; [1-(2-PYRIMIDINYL)-4-PIPERIDINYL]METHANOL; 1-(2-PYRIMIDINYL)PIPERIDINE-4-METHANOL; [1-(PYRIMID-2YL)-4-PIPERIDINYL]METHANOL; 1-(Pyrimidin-2yl)piperidin-4-ylmethanol. CAS No. 111247-61-1. Molecular formula: C10H15N3O. Mole weight: 193.25. Purity: 0.96. IUPACName: (1-pyrimidin-2-ylpiperidin-4-yl)methanol. Canonical SMILES: C1CN(CCC1CO)C2=NC=CC=N2. Density: 1.159g/cm³. Catalog: ACM111247611. | |
| 4-tert-Butyl-2-iodo-aniline | Heterocyclic Organic Compound. Alternative Names: 4-tert-Butyl-2-iodo-aniline;4-(1,1-DIMETHYLETHYL)-2-IODOBENZENAMINE;BUTTPARK 177\07-100. CAS No. 128318-63-8. Molecular formula: C10H14IN. Catalog: ACM128318638. | |
| 4-Thiazolecarboxylicacid,2-methyl-,hydrazide | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 48\08-63;2-METHYL-4-THIAZOLECARBOHYDRAZIDE;2-METHYLTHIAZOLE-4-CARBOHYDRAZIDE;2-METHYL-THIAZOLE-4-CARBOXYLIC ACID HYDRAZIDE;4-Thiazolecarboxylicacid,2-methyl-,hydrazide(9CI);2-methyl-1,3-thiazole-4-carbohydrazide. CAS No. 101767-28-6. Molecular formula: C5H7N3OS. Mole weight: 157.19. Density: 1.355g/cm³. Catalog: ACM101767286. | |
| 4-(Trifluoromethoxy)phenacyl bromide | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 35\01-56; 2-BROMO-1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-ONE; 2-BROMO-4-(TRIFLUOROMETHOXY)ACETOPHENONE; 4-(TRIFLUOROMETHOXY)PHENACYL BROMIDE; 2-brom-4-(trifluormethoxy)-acetophenon; 4-(Trifluoromethoxy)phenacyl bromide 97%; 4- (Trifluoromethoxy) phenacylbromide97%; 1, 1, 1-Trifluoromethoxypent-3-en-2-one. CAS No. 103962-10-3. Molecular formula: C9H6BrF3O2. Mole weight: 283.04. Catalog: ACM103962103. | |
| 5-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-2-furaldehyde | Heterocyclic Organic Compound. Alternative Names: 5-(N-PHTHALIMIDOMETHYL)FURAN-2-CARBOXALDEHYDE;5-[(1,3-DIOXO-1,3-DIYHDRO-2H-ISOINDOL-2-YL)METHYL]-2-FURALDEHYDE;5-[(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)METHYL]-2-FURALDEHYDE;BUTTPARK 93\04-13. CAS No. 116750-06-2. Molecular formula: C14H9NO4. Mole weight: 255.23. Catalog: ACM116750062. | |
| 5-(4-Chlorophenyl)-2-methyl-3-furoic acid | Heterocyclic Organic Compound. Alternative Names: 5-(4-CHLOROPHENYL)-2-METHYL-3-FUROIC ACID;BUTTPARK 96\50-39. CAS No. 111787-89-4. Molecular formula: C12H9ClO3. Mole weight: 236.65. Purity: 0.96. IUPACName: 5-(4-chlorophenyl)-2-methylfuran-3-carboxylic acid. Canonical SMILES: CC1=C(C=C(O1)C2=CC=C(C=C2)Cl)C(=O)O. Density: 1.327g/cm³. Catalog: ACM111787894. | |
| 5-(4-Pyridyl)-1,3,4-oxadiazole-2-thiol | 5-(4-Pyridyl)-1,3,4-oxadiazole-2-thiol. Group: other materials. Alternative Names: 5-(4-PYRIDINYL)-1,3,4-OXADIAZOL-2-YLHYDROSULFIDE; 5-(4-PYRIDINYL)-1,3,4-OXADIAZOLE-2-THIOL; 5-(4-PYRIDYL)-1,3,4-OXADIAZOLE-2-THIOL; 5-(PYRIDIN-4-YL)-1,3,4-OXADIAZOLE-2-THIOL; BUTTPARK 54\40-05; ASISCHEM A49307; RARECHEM BG FB 0052; 5-(4-pyridyl)-1,3,4-oxadiazole. CAS No. 15264-63-8. Product ID: 5-pyridin-4-yl-3H-1,3,4-oxadiazole-2-thione. Molecular formula: 179.2g/mol. Mole weight: C7H5N3OS. C1=CN=CC=C1C2=NNC(=S)O2. InChI=1S/C7H5N3OS/c12-7-10-9-6 (11-7)5-1-3-8-4-2-5/h1-4H, (H, 10, 12). TXCXZVFDWQYTIC-UHFFFAOYSA-N. 98%. | |
| 5-Chloro-1-methyl-1H-pyrazole-4-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: 5-CHLORO-1-METHYLPYRAZOLE-4-CARBONYL CHLORIDE;5-CHLORO-1-METHYL-1H-PYRAZOLE-4-CARBONYL CHLORIDE;BUTTPARK 46\18-74;1H-Pyrazole-4-carbonyl chloride, 5-chloro-1-methyl- (9CI);5-Chloro-1-methyl-1H-pyrazole-4-carbonyl chloride, 95+%;5-Chloro-1-methylpyrazole-. CAS No. 110763-09-2. Molecular formula: C5H4Cl2N2O. Mole weight: 179. Purity: 0.96. IUPACName: 5-chloro-1-methylpyrazole-4-carbonyl chloride. Canonical SMILES: CN1C(=C(C=N1)C(=O)Cl)Cl. Density: 1.55g/cm³. Catalog: ACM110763092. | |
| 5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 99\18-37;5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonyl chloride;5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonyl. CAS No. 128564-57-8. Molecular formula: C6H3Cl2F3N2O. Mole weight: 247. Catalog: ACM128564578. | |
| 5-Phenylisoxazole | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 81\09-55;5-PHENYLISOXAZOLE. CAS No. 1006-67-3. Molecular formula: C9H7NO. Mole weight: 145.16. Purity: 0.96. IUPACName: 5-phenyl-1,2-oxazole. Canonical SMILES: C1=CC=C(C=C1)C2=CC=NO2. Density: 1.11g/cm³. Catalog: ACM1006673. | |
| 5-Pyrimidinecarboxylicacid,2-amino-4-propyl-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-AMINO-4-PROPYLPYRIMIDINE-5-CARBOXYLATE;BUTTPARK 36\18-33;TIMTEC-BB SBB005522;ETHYL 2-AMINO-4-N-PROPYLPYRIMIDINE-5-CARBOXYLATE. CAS No. 127957-83-9. Molecular formula: C10H15N3O2. Mole weight: 209.24. Purity: 0.96. IUPACName: ethyl 2-amino-4-propylpyrimidine-5-carboxylate. Canonical SMILES: CCCC1=NC(=NC=C1C(=O)OCC)N. Density: 1.15g/cm³. Catalog: ACM127957839. | |
| 5-Pyrimidinecarboxylicacid,4-methyl-2-phenyl-,hydrazide | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 98\18-64;4-METHYL-2-PHENYL-5-PYRIMIDINECARBOHYDRAZIDE. CAS No. 100517-70-2. Molecular formula: C12H12N4O. Mole weight: 228.25. Purity: 0.96. IUPACName: 4-methyl-2-phenylpyrimidine-5-carbohydrazide. Canonical SMILES: CC1=NC(=NC=C1C(=O)NN)C2=CC=CC=C2. Density: 1.234g/cm³. Catalog: ACM100517702. | |
| 6-Chloro-imidazo[2,1-b]thiazole-5-sulfonic acid amide | Heterocyclic Organic Compound. Alternative Names: 112582-89-5, 6-CHLORO-IMIDAZO[2,1-B]THIAZOLE-5-SULFONIC ACID AMIDE, 6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonamide, ACMC-1CAAV, AC1MCWG7, SureCN1743494, CTK0H2909, MolPort-000-145-009, SBB098856, ZINC02509365, AKOS009158735, AG-A-89792, MO00766, AK-56504, KB-248536, FT-0621073, 6-Chloroimidazo[2,1-b]thiazole-5-sulfonamide, 6-chloroimidazo[2,1-b]1,3-thiazoline-5-sulfonamide, 6-Chloro-imidazo[2,1-b]thiazole-5-sulphonic acid amide, 6-CHLORO-IMIDAZO[2,1-B]THIAZOLE-5-SULFONIC ACID AMIDE;BUTTPARK 99\\12-57. CAS No. 112582-89-5. Molecular formula: C5H4ClN3O2S2. Mole weight: 237.69. Purity: 0.96. IUPACName: 6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonamide. Canonical SMILES: C1=CSC2=NC(=C(N21)S(=O)(=O)N)Cl. Density: 2.11g/cm³. Catalog: ACM112582895. | |
| (6-Phenoxy-3-pyridinyl)methanol | Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BD 1323;BUTTPARK 95\50-90;(6-PHENOXY-3-PYRIDINYL)METHANOL;(6-Phenoxypyridin-3-yl)methanol;5-(Hydroxymethyl)-2-phenoxypyridine;5-(Hydroxymethyl)-2-phenoxypyridine 97%;5-(Hydroxymethyl)-2-phenoxypyridine97%. CAS No. 101990-68-5. Molecular formula: C12H11NO2. Mole weight: 201.22. Purity: 0.96. IUPACName: (6-phenoxypyridin-3-yl)methanol. Canonical SMILES: C1=CC=C(C=C1)OC2=NC=C(C=C2)CO. Density: 1.204g/cm³. Catalog: ACM101990685. | |
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