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 | |
|---|---|---|
| 3,3,3-Trifluoropropen-1-yl phenyl tolyl sulfonium triflate | 3,3,3-Trifluoropropen-1-yl phenyl tolyl sulfonium triflate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1228046-58-9, AKOS015950445, RP07919, FT-0685914, 3,3,3-Trifluoropropen-1-yl phenyl tolyl sulfonium triflate, (4-methylphenyl)(phenyl)[(1E)-3,3,3-trifluoroprop-1-en-1-yl]sulfanium triflate. Product Category: Heterocyclic Organic Compound. CAS No. 1228046-58-9. Molecular formula: C17H14F6O3S2. Mole weight: 444.42. Purity: 0.96. IUPACName: (4-methylphenyl)-phenyl-[(E)-3,3,3-trifluoroprop-1-enyl]sulfanium;trifluoromethanesulfonate. Canonical SMILES: CC1=CC=C(C=C1)[S+](C=CC(F)(F)F)C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]. Product ID: ACM1228046589. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (3,3,4,4,4-d5)-(e/z)-1-[4-(2-Chloroethoxy)phenyl]-1-[4-(tert-butyldimethylsilyloxy)phenyl]-2-phenyl-1-butene | (3,3,4,4,4-d5)-(e/z)-1-[4-(2-Chloroethoxy)phenyl]-1-[4-(tert-butyldimethylsilyloxy)phenyl]-2-phenyl-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3,3,4,4,4-D5)-(E/Z)-1-[4-(2-Chloroethoxy)phenyl]-1-[4-(t-butyldimethylsilyloxy)phenyl]-2-phenyl-1-butene. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 1020719-26-9. Molecular formula: C30H32D5ClO2Si. Product ID: ACM1020719269. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,4,4,5,5,5-Heptafluoro-2-pentanol | 3,3,4,4,5,5,5-Heptafluoro-2-pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,4,4,5,5,5-Heptafluoro-2-pentanol;3,3,4,4,5,5,5-Heptafluoropentan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 85571-83-1. Molecular formula: C5H5F7O. Mole weight: 214.08. Purity: 0.96. IUPACName: 2-Pentanol, 3,3,4,4,5,5,5-heptafluoro-, (-)-. Canonical SMILES: CCC(C)C1C2=NC(C(O2)C)C(=O)NC(C3=NC(=CS3)C(=O)NC(C4=NC(C(O4)C)C(=O)NC(C5=NC(=CS5)C(=O)N1)C)CC(C)C)CC6=CC=CC=C6. Product ID: ACM85571831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctanesulfonyl chloride | 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctanesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 248-576-4, CID119685, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctanesulphonyl chloride, 1-Octanesulfonyl chloride, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-, 27619-89-2. Product Category: Heterocyclic Organic Compound. CAS No. 27619-89-2. Molecular formula: C8H4ClF13O2S. Mole weight: 446.613402 [g/mol]. Purity: 0.96. IUPACName: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctane-1-sulfonyl chloride. Canonical SMILES: C(CS(=O)(=O)Cl)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.69g/cm³. ECNumber: 248-576-4. Product ID: ACM27619892. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecanoyl chloride | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecanoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-607-4, CID3017478, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecanoyl chloride, 64018-26-4. Product Category: Heterocyclic Organic Compound. CAS No. 64018-26-4. Molecular formula: C12H2ClF21O. Mole weight: 596.563147 [g/mol]. Purity: 0.96. IUPACName: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecanoyl chloride. Canonical SMILES: C(C(=O)Cl)C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.704g/cm³. ECNumber: 264-607-4. Product ID: ACM64018264. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,4,5,5,8-Hexamethyl-1,2,6,7-tetrahydro-s-indacene | 3,3,4,5,5,8-Hexamethyl-1,2,6,7-tetrahydro-s-indacene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17465-58-6, AC1L1FL1, 1,1,4,7,7,8-HEXAMETHYL-S-HYDRINDACENE, CTK0I1520, S-Hydrindacene, 1,1,4,7,7,8-hexamethyl-, 1,1,4,7,7,8-hexamethyl-2,3,5,6-tetrahydro-s-indacene, 3,3,4,5,5,8-hexamethyl-1,2,6,7-tetrahydro-s-indacene, 1,1,4,7,7,8-Hexamethyl-1,2,3,5,6,7-hexahydro-S-indacene, S-Indacene, 1,2,3,5,6,7-hexahydro-1,1,4,7,7,8-hexamethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 17465-58-6. Molecular formula: C18H26. Mole weight: 242.399 g/mol. Purity: 0.96. IUPACName: 3,3,4,5,5,8-hexamethyl-1,2,6,7-tetrahydro-s-indacene. Density: 0.943g/cm³. Product ID: ACM17465586. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,4-Dichlorophenyl)-1-propene | 3-(3,4-Dichlorophenyl)-1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,4-DICHLOROPHENYL)-1-PROPENE. Product Category: Heterocyclic Organic Compound. CAS No. 20849-86-9. Molecular formula: C9H8Cl2. Mole weight: 187.07. Product ID: ACM20849869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,4-Dichloro-phenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-propionic acid | 3-(3,4-Dichloro-phenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,4-dichlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid, 3-(3,4-DICHLORO-PHENYL)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID, 376595-03-8, 177966-58-4, ACMC-20akv0, AC1MO8G6, SureCN3366913, CTK4H8574, 17766-59-5, AG-F-32473, A812321, I01-3311, I01-3312, Phenylalanine,3,4-dichloro-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 3-(3,4-dichlorophenyl)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 376595-03-8. Molecular formula: C24H19Cl2NO4. Mole weight: 456.31796. Purity: 0.96. IUPACName: 3-(3,4-dichlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=C(C=C4)Cl)Cl)C(=O)O. Product ID: ACM376595038. Alfa Chemistry ISO 9001:2015 Certified. Categories: FMOC-3,4-DICHLORO-D-PHE-OH. | |
| 3-(3,4-Difluorobenzoyl)thiophene | 3-(3,4-Difluorobenzoyl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,4-DIFLUOROBENZOYL)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 898771-62-5. Molecular formula: C11H6F2OS. Mole weight: 224.23. Purity: 0.96. IUPACName: (3,4-difluorophenyl)-thiophen-3-ylmethanone. Canonical SMILES: C1=CC(=C(C=C1C(=O)C2=CSC=C2)F)F. Density: 1.355g/cm³. Product ID: ACM898771625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(3,4-Difluorophenyl)methyl]azetidine | 3-[(3,4-Difluorophenyl)methyl]azetidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,4-difluorobenzyl)azetidine, 3-[(3,4-Difluorophenyl)methyl]azetidine, 937609-49-9, AC1Q4LBQ, AGN-PC-015Z7C, CTK5H2916, MolPort-004-300-182, AKOS000136782, AG-H-82986, FT-0666847, EN300-35930, T7084821. Product Category: Heterocyclic Organic Compound. CAS No. 937609-49-9. Molecular formula: C10H11F2N. Mole weight: 183.2. Purity: 0.96. IUPACName: 3-[(3,4-difluorophenyl)methyl]azetidine. Canonical SMILES: C1C(CN1)CC2=CC(=C(C=C2)F)F. Product ID: ACM937609499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,4-Dimethoxy-benzylamino)-propan-1-ol | 3-(3,4-Dimethoxy-benzylamino)-propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02453837, CID2048401, 40171-93-5. Product Category: Heterocyclic Organic Compound. CAS No. 40171-93-5. Molecular formula: C12H19NO3. Mole weight: 225.28. Purity: 0.96. IUPACName: (3,4-dimethoxyphenyl)methyl-(3-hydroxypropyl)azanium. Canonical SMILES: COC1=C(C=C(C=C1)CNCCCO)OC. Product ID: ACM40171935. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,4-Dimethylbenzoyl)thiophene | 3-(3,4-Dimethylbenzoyl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,4-DIMETHYLBENZOYL)THIOPHENE, 898771-09-0, CTK5G5153, AKOS009500663, AG-H-65237, KB-177545. Product Category: Heterocyclic Organic Compound. CAS No. 898771-09-0. Molecular formula: C13H12OS. Mole weight: 216.3. Purity: 0.96. IUPACName: (3,4-dimethylphenyl)-thiophen-3-ylmethanone. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)C2=CSC=C2)C. Density: 1.14g/cm³. Product ID: ACM898771090. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,4-Dimethylphenyl)-1-propene | 3-(3,4-Dimethylphenyl)-1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,4-DIMETHYLPHENYL)-1-PROPENE. Product Category: Heterocyclic Organic Compound. CAS No. 42918-23-0. Molecular formula: C11H14. Mole weight: 146.23. Purity: 0.96. IUPACName: 1,2-dimethyl-4-prop-2-enylbenzene. Canonical SMILES: CC1=C(C=C(C=C1)CC=C)C. Density: 0.878g/cm³. Product ID: ACM42918230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,4-Trichlorobenzhydrol | 3,3,4-Trichlorobenzhydrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,4-Trichlorobenzhydrol, 844683-48-3, AC1MC385, CTK6H2366, AKOS010315956, (3-chlorophenyl)-(3,4-dichlorophenyl)methanol. Product Category: Heterocyclic Organic Compound. CAS No. 844683-48-3. Molecular formula: C13H9Cl3O. Mole weight: 287.58. Purity: 0.96. IUPACName: (3-chlorophenyl)-(3,4-dichlorophenyl)methanol. Canonical SMILES: C1=CC(=CC(=C1)Cl)C(C2=CC(=C(C=C2)Cl)Cl)O. Density: 1.417g/cm³. Product ID: ACM844683483. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,3',4-Trichlorobenzhydrol. | |
| 3,3',5,5'-Tetrachlorobiphenyl | 3,3',5,5'-Tetrachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3',5,5'-Tetrachloro-1,1'-biphenyl;3,3',5,5'-Tetrachlorodiphenyl;3,5,3',5'-Tetrachlorobiphenyl;3,5,3',5'-tetrachlorobiphenyl;Biphenyl, 3,3',5,5'-tetrachloro-;PCB 80;PCB NO 80;3,3',5,5'-TETRACHLOROBIPHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 33284-52-5. Molecular formula: C12H6Cl4. Mole weight: 291.99. Purity: 0.96. IUPACName: 1,3-dichloro-5-(3,5-dichlorophenyl)benzene. Canonical SMILES: C1=C(C=C(C=C1Cl)Cl)C2=CC(=CC(=C2)Cl)Cl. Density: 1.441g/cm³. Product ID: ACM33284525. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,5,5-Tetramehtyl[1,1'-biphenyl]4,4'-diol | 3,3,5,5-Tetramehtyl[1,1'-biphenyl]4,4'-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,5,5-Tetramehtyl [1,1'-biphenyl] 4,4'-diol;2,2',6,6'-Tetramethyl-4,4'-biphenol;3,3',5,5'-Tetramethyl-(1,1-biphenyl)-4,4-diol. Product Category: Heterocyclic Organic Compound. CAS No. 2417-4-1. Molecular formula: C16H18O2. Product ID: ACM188923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,5,5-Tetramethyl-2-morpholinone | 3,3,5,5-Tetramethyl-2-morpholinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,5,5-TETRAMETHYLMORPHOLIN-2-ONE;OTAVA-BB 7020690004;2-morpholinone, 3,3,5,5-tetramethyl-;3,3,5,5-Tetramethyl-2-morpholinone. Product Category: Heterocyclic Organic Compound. CAS No. 90032-83-0. Molecular formula: C8H15NO2. Mole weight: 157.21. Density: 0.942. Product ID: ACM90032830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,5-Bis-trifluoromethyl-phenyl)-propylamine | 3-(3,5-Bis-trifluoromethyl-phenyl)-propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,5-BIS-TRIFLUOROMETHYL-PHENYL)-PROPYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 181772-12-3. Molecular formula: C11H11F6N. Mole weight: 271.2. Product ID: ACM181772123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,5-DIBROMO-2-HYDROXYPHENYL)PYRAZOLE | 3-(3,5-DIBROMO-2-HYDROXYPHENYL)PYRAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,5-DIBROMO-2-HYDROXYPHENYL)PYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 288401-37-6. Molecular formula: C9H6Br2N2O. Mole weight: 317.96474. Product ID: ACM288401376. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,5-DIFLUORO-PHENYL)-PROPAN-1-OL | 3-(3,5-DIFLUORO-PHENYL)-PROPAN-1-OL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,5-DIFLUORO-PHENYL)-PROPAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 105219-37-2. Molecular formula: C9H10F2O. Mole weight: 172.1719064. Product ID: ACM105219372. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(3,5-difluorophenyl)propan-1-ol. | |
| 3-(3,5-Diiodo-4-hydroxybenzoyl)-2-methyl-benzofuran | 3-(3,5-Diiodo-4-hydroxybenzoyl)-2-methyl-benzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,5-DIIODO-4-HYDROXYBENZOYL)-2-METHYL-BENZOFURAN. Product Category: Heterocyclic Organic Compound. CAS No. 10402-56-9. Molecular formula: C16H10I2O3. Mole weight: 504.06. Product ID: ACM10402569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,5-Dimethylpiperidin-1-yl)propan-1-ol | 3-(3,5-Dimethylpiperidin-1-yl)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,5-DIMETHYLPIPERIDIN-1-YL)PROPAN-1-OL, 110514-23-3, Ambcb4022664, CTK4A6918, MolPort-003-179-074, AKOS009030954, AG-D-28020, MCULE-9835223236. Product Category: Heterocyclic Organic Compound. CAS No. 110514-23-3. Molecular formula: C10H21NO. Mole weight: 171.28. Purity: 0.96. IUPACName: 3-(3,5-dimethylpiperidin-1-yl)propan-1-ol. Canonical SMILES: CC1CC(CN(C1)CCCO)C. Density: 0.905g/cm³. Product ID: ACM110514233. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3',5-Trichlorobiphenyl | 3,3',5-Trichlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PCB NO 36;3,3',5-TRICHLOROBIPHENYL;BZNO 36;PCB 36;3,3',5-Trichloro-1,1'-biphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 38444-87-0. Molecular formula: C12H7Cl3. Mole weight: 257.54. Purity: 0.96. IUPACName: 1,3-dichloro-5-(3-chlorophenyl)benzene. Canonical SMILES: C1=CC(=CC(=C1)Cl)C2=CC(=CC(=C2)Cl)Cl. Density: 1.351g/cm³. Product ID: ACM38444870. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,5-Trimethylcyclohexyl butyrate | 3,3,5-Trimethylcyclohexyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-489-1, 3,3,5-Trimethylcyclohexyl butyrate, CID3023950, 94200-12-1. Product Category: Heterocyclic Organic Compound. CAS No. 94200-12-1. Molecular formula: C13H24O2. Mole weight: 212.328460 [g/mol]. Purity: 0.96. IUPACName: (3,3,5-trimethylcyclohexyl) butanoate. Density: 0.92g/cm³. Product ID: ACM94200121. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Aminophenyl)-2H-chromen-2-one | 3-(3-Aminophenyl)-2H-chromen-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM T31048;LABOTEST-BB LT00511922;3-(3-AMINOPHENYL)-2H-1-BENZOPYRAN-2-ONE;3-(3-AMINOPHENYL)-2H-CHROMEN-2-ONE;3-(3-AMINO-PHENYL)-CHROMEN-2-ONE;AKOS BB-8646. Product Category: Heterocyclic Organic Compound. CAS No. 292644-31-6. Molecular formula: C15H11NO2. Mole weight: 237.25. Purity: 0.96. IUPACName: 3-(3-aminophenyl)chromen-2-one. Density: 1.306g/cm³. Product ID: ACM292644316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Bi-1,2,4-triazine | 3,3'-Bi-1,2,4-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-Bi-1,2,4-triazine. Product Category: Heterocyclic Organic Compound. CAS No. 855244-43-8. Molecular formula: C6H4N6. Mole weight: 160.13616. Purity: 0.96. IUPACName: 3-(1,2,4-triazin-3-yl)-1,2,4-triazine. Canonical SMILES: C1=CN=NC(=N1)C2=NC=CN=N2. Density: 1.403g/cm³. Product ID: ACM855244438. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Bis-methylsulfanyl-1-(4-nitro-phenyl)-propenone | 3,3-Bis-methylsulfanyl-1-(4-nitro-phenyl)-propenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-BIS-METHYLSULFANYL-1-(4-NITRO-PHENYL)-PROPENONE. Product Category: Heterocyclic Organic Compound. CAS No. 81375-97-5. Molecular formula: C11H12NO3S2. Mole weight: 270.34788. Purity: 0.96. IUPACName: 3,3-bis(methylsulfanyl)-1-(4-nitrophenyl)prop-2-en-1-one. Canonical SMILES: CSC(=CC(=O)C1=CC=C(C=C1)[N+](=O)[O-])SC. Density: 1.322g/cm³. Product ID: ACM81375975. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Bromo-benzenesulfonyl)-azetidine-1-carboxylic acid tert-butyl ester | 3-(3-Bromo-benzenesulfonyl)-azetidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-BROMO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 887593-56-8. Molecular formula: C14H18BrNO4S. Mole weight: 376.27. Product ID: ACM887593568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(3-bromobenzyl)oxy]benzaldehyde | 3-[(3-bromobenzyl)oxy]benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(3-bromobenzyl)oxy]benzaldehyde, MolPort-000-889-763, STK436212, ALBB-001293, ZINC02558323, CID3596769, 3-[(3-bromophenyl)methoxy]benzaldehyde, 137489-76-0. Product Category: Heterocyclic Organic Compound. CAS No. 137489-76-0. Molecular formula: C14H11BrO2. Mole weight: 291.14. Purity: 0.96. IUPACName: 3-[(3-bromophenyl)methoxy]benzaldehyde. Canonical SMILES: C1=CC(=CC(=C1)Br)COC2=CC=CC(=C2)C=O. Density: 1.441g/cm³. Product ID: ACM137489760. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Chloro-2-methylphenyl)-2-(4,5-dihydro-1H-imidazol-2-ylmethylsulfanyl)quinazolin-4-one hydrobromide | 3-(3-Chloro-2-methylphenyl)-2-(4,5-dihydro-1H-imidazol-2-ylmethylsulfanyl)quinazolin-4-one hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4(3H)-Quinazolinone, 3-(3-chloro-o-tolyl)-2-((2-imidazolin-2-ylmethyl)thio)-, monohydrobromide, 3-(3-Chloro-o-tolyl)-2-((2-imidazolin-2-ylmethyl)thio)-4(3H)-quinazolinone monohydrobromide, AC1L1Z6J, LS-140604, 3-(3-chloro-2-methylphenyl)-2-(4,5-dihydro-1H-imidazol-2-ylmethylsulfanyl)quinazolin-4-one hydrobromide, 61555-08-6. Product Category: Heterocyclic Organic Compound. CAS No. 61555-08-6. Molecular formula: C19H18BrClN4OS. Mole weight: 465.794 g/mol. Purity: 0.96. IUPACName: 3-(3-chloro-2-methylphenyl)-2-(4,5-dihydro-1H-imidazol-2-ylmethylsulfanyl)quinazolin-4-one;hydrobromide. Canonical SMILES: CC1=C(C=CC=C1Cl)N2C(=O)C3=CC=CC=C3N=C2SCC4=NCCN4.Br. Product ID: ACM61555086. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(3-Chloro-5-ethoxy-4-methoxyphenyl)methyl]azetidine | 3-[(3-Chloro-5-ethoxy-4-methoxyphenyl)methyl]azetidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(3-Chloro-5-ethoxy-4-methoxyphenyl)methyl]azetidine, AGN-PC-015YPP, CTK6G0984, AKOS000135694, AG-C-71241, FT-0664671, 3-(3-CHLORO-5-ETHOXY-4-METHOXYBENZYL)AZETIDINE, 937618-77-4. Product Category: Heterocyclic Organic Compound. CAS No. 937618-77-4. Molecular formula: C13H18ClNO2. Mole weight: 255.74. Purity: 0.96. IUPACName: 3-[(3-chloro-5-ethoxy-4-methoxyphenyl)methyl]azetidine. Canonical SMILES: CCOC1=C(C(=CC(=C1)CC2CNC2)Cl)OC. Product ID: ACM937618774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Chloro-5-fluorobenzoyl)thiophene | 3-(3-Chloro-5-fluorobenzoyl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-CHLORO-5-FLUOROBENZOYL)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 898771-44-3. Molecular formula: C11H6ClFOS. Mole weight: 240.68. Purity: 0.96. IUPACName: (3-chloro-5-fluorophenyl)-thiophen-3-ylmethanone. Canonical SMILES: C1=CSC=C1C(=O)C2=CC(=CC(=C2)Cl)F. Product ID: ACM898771443. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Chloro-5-fluorophenyl)-2'-fluoropropiophenone | 3-(3-Chloro-5-fluorophenyl)-2'-fluoropropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-CHLORO-5-FLUOROPHENYL)-2'-FLUOROPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898750-94-2. Molecular formula: C15H11ClF2O. Mole weight: 280.7. Purity: 0.96. IUPACName: 3-(3-chloro-5-fluorophenyl)-1-(2-fluorophenyl)propan-1-one. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CCC2=CC(=CC(=C2)Cl)F)F. Density: 1.284g/cm³. Product ID: ACM898750942. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1179362-69-6, 3-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, 3-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine, ACMC-20e2rp, CTK4B0513, AKOS015854839, AG-L-20498, RP29846, KB-26786. Product Category: Heterocyclic Organic Compound. CAS No. 1179362-69-6. Molecular formula: C8H4ClF3N4S. Mole weight: 280.657370 [g/mol]. Purity: 0.96. IUPACName: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Product ID: ACM1179362696. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Chlorophenyl)-2'-fluoropropiophenone | 3-(3-Chlorophenyl)-2'-fluoropropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-CHLOROPHENYL)-2'-FLUOROPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898787-24-1. Molecular formula: C15H12ClFO. Mole weight: 262.71. Purity: 0.96. IUPACName: 3-(3-chlorophenyl)-1-(2-fluorophenyl)propan-1-one. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CCC2=CC(=CC=C2)Cl)F. Density: 1.225g/cm³. Product ID: ACM898787241. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Chlorophenyl)-2'-methoxypropiophenone | 3-(3-Chlorophenyl)-2'-methoxypropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-CHLOROPHENYL)-2'-METHOXYPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898762-20-4. Molecular formula: C16H15ClO2. Mole weight: 274.74. Purity: 0.96. IUPACName: 3-(3-chlorophenyl)-1-(2-methoxyphenyl)propan-1-one. Canonical SMILES: COC1=CC=CC=C1C(=O)CCC2=CC(=CC=C2)Cl. Product ID: ACM898762204. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Chlorophenylethyl)pyridine | 3-(3-Chlorophenylethyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[2-(3-Chlorophenyl)ethyl]pyridine; 3-(m-Chlorophenethyl)pyridine. Product Category: Heterocyclic Organic Compound. Appearance: Oil. CAS No. 31251-59-9. Molecular formula: C13H12ClN. Mole weight: 217.69. Product ID: ACM31251599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-((3-Chlorophenyl)imino)indolin-2-one | 3-((3-Chlorophenyl)imino)indolin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-((3-CHLOROPHENYL)IMINO)INDOLIN-2-ONE;SALOR-INT L173541-1EA;TIMTEC-BB SBB000955;3-((3-CHLOROPHENYL)IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 42407-90-9. Molecular formula: C14H9ClN2O. Mole weight: 256.69. Product ID: ACM42407909. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Chlorophenyl)pyrrolidine | 3-(3-Chlorophenyl)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-chlorophenyl)pyrrolidine, 914299-59-5, Ambcb4006411, AGN-PC-01UK2A, SureCN2410760, CTK5G9611, MolPort-002-053-754, ANW-73184, AKOS011639672, AB49213, AG-H-75212, AK106027, KB-26804, FT-0691893. Product Category: Heterocyclic Organic Compound. CAS No. 914299-59-5. Molecular formula: C10H12ClN. Mole weight: 181.661980 [g/mol]. Purity: 0.96. IUPACName: 3-(3-chlorophenyl)pyrrolidine. Canonical SMILES: C1CNCC1C2=CC(=CC=C2)Cl. Density: 1.129g/cm³. Product ID: ACM914299595. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Diamino-4,4'-dichlorodiphenyl sulfone | 3,3'-Diamino-4,4'-dichlorodiphenyl sulfone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-DIAMINO-4,4'-DICHLORODIPHENYL SULFONE;3,3'-Sulfonylbis[6-chloroaniline]. Product Category: Heterocyclic Organic Compound. CAS No. 40179-07-5. Molecular formula: C12H10Cl2N2O2S. Mole weight: 317.19. Density: 1.537. Product ID: ACM40179075. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Dibromo-4,4-biphenol | 3,3-Dibromo-4,4-biphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Dibromo-4,4-biphenol, 189039-64-3, ACMC-209es4, SureCN2477380, CTK4E0004, ANW-23426, AG-E-37910, [1,1-Biphenyl]-4,4-diol,3,3-dibromo-. Product Category: Heterocyclic Organic Compound. CAS No. 189039-64-3. Molecular formula: C12H8Br2O2. Mole weight: 344. Purity: 0.96. IUPACName: 3-bromo-4-(2-bromo-4-hydroxyphenyl)phenol. Canonical SMILES: C1=CC(=C(C=C1O)Br)C2=C(C=C(C=C2)O)Br. Density: 1.87g/cm³. Product ID: ACM189039643. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,3'-Dibromo-4,4'-biphenol. | |
| 3,3-Dibutyl-2,4,3-benzodioxastannepin-1,5-dione | 3,3-Dibutyl-2,4,3-benzodioxastannepin-1,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 229-733-6, 3,3-Dibutyl-2,4,3-benzodioxastannepin-1,5-dione, 6688-50-2. Product Category: Heterocyclic Organic Compound. CAS No. 6688-50-2. Molecular formula: C16H22O4Sn. Mole weight: 397.053480 [g/mol]. Purity: 0.96. IUPACName: 3,3-dibutyl-2,4,3-benzodioxastannepine-1,5-dione. Canonical SMILES: CCCC[Sn]1(OC(=O)C2=CC=CC=C2C(=O)O1)CCCC. ECNumber: 229-733-6. Product ID: ACM6688502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Dichlorodihydrofuran-2(3H)-one | 3,3-Dichlorodihydrofuran-2(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-dichlorodihydrofuran-2(3H)-one;3,3-Dichlorodihydro-2(3H)-furanone. Product Category: Heterocyclic Organic Compound. CAS No. 1588-60-9. Molecular formula: C4H4Cl2O2. Mole weight: 154.97936. Product ID: ACM1588609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Dichlorohexahydro-2(1H)-azocinone | 3,3-Dichlorohexahydro-2(1H)-azocinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Dichloro-2-ketoheptamethylenimine, AC1LBYBW, 3,3-dichloroazocan-2-one, 3,3-Dichloro-2-azocanone #, SCHEMBL1688444, BOXXLIUQRAXHDO-UHFFFAOYSA-N, AKOS023090997, 3,3-dichlorohexahydro-2(1H)-Azocinone, Azocine, 3,3-dichloro-octahydro-2-oxo-, 2(1H)-Azocinone, 3,3-dichlorohexahydro-, DB-067576, 26228-96-6. Product Category: Heterocyclic Organic Compound. CAS No. 26228-96-6. Molecular formula: C7H11Cl2NO. Mole weight: 196.074340 [g/mol]. Purity: 0.96. IUPACName: 3,3-dichloroazocan-2-one. Canonical SMILES: C1CCC(C(=O)NCC1)(Cl)Cl. Density: 1.27g/cm³. Product ID: ACM26228966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Diethyl-9,11-neopentylenethiatetracarbocyanine iodide | 3,3'-Diethyl-9,11-neopentylenethiatetracarbocyanine iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzothiazolium,3-ethyl-2-[5-[3-[(3-ethyl-2(3h)-benzothiazolylidene)methyl]-5,;3,3'-DIETHYL-9,11-NEOPENTYLENETHIATETRACARBOCYANINE IODIDE;3-ETHYL-2-[[3-[5-(3-ETHYL-2-BENZOTHIAZOLINYLIDENE)-1,3-PENTADIENYL]-5,5-DIMETHYL-2-CYCLOHEXEN-1-YLIDENE]METHYL]BENZO. Product Category: Heterocyclic Organic Compound. CAS No. 36528-80-0. Molecular formula: C32H35IN2S2. Mole weight: 638.67. Product ID: ACM36528800. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS000814408. | |
| 3,3-Diethyl-9-methyloxacarbocyanine iodide | 3,3-Diethyl-9-methyloxacarbocyanine iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-Diethyl-9-methyloxacarbocyanine Iodide. Product Category: Heterocyclic Organic Compound. CAS No. 14934-37-3. Molecular formula: C22H23IN2O2. Mole weight: 474.35. Purity: 0.96. IUPACName: 3-ethyl-2-[3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)-2-methylprop-2-enylidene]-1,3-benzoxazole iodide. Canonical SMILES: CCN1C2=CC=CC=C2OC1=CC(=CC3=[N+](C4=CC=CC=C4O3)CC)C.[I-]. ECNumber: 239-009-1. Product ID: ACM14934373. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Difluoro-2-(2-pyrrolidinylmethyl)ac | 3,3-Difluoro-2-(2-pyrrolidinylmethyl)ac. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Difluoro-2-(2-pyrrolidinylmethyl)acrylic acid, 870703-86-9, SureCN5034589, 630462_ALDRICH, CTK8E4271. Product Category: Heterocyclic Organic Compound. CAS No. 870703-86-9. Molecular formula: C8H11F2NO2. Mole weight: 191.18. Purity: 0.96. IUPACName: 3,3-difluoro-2-(pyrrolidin-2-ylmethyl)prop-2-enoic acid. Canonical SMILES: C1CC(NC1)CC(=C(F)F)C(=O)O. Density: 1.24g/cm³. Product ID: ACM870703869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Difluorocyclobutyl benzoate | 3,3-Difluorocyclobutyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Difluorocyclobutyl benzoate, 1215071-19-4, CTK8B6956, ANW-55064, AKOS015853248, RP07366, AK-76509, KB-233873, FT-0685879, Y7255. Product Category: Heterocyclic Organic Compound. CAS No. 1215071-19-4. Molecular formula: C11H10F2O2. Mole weight: 212.06. Purity: 0.96. IUPACName: (3,3-difluorocyclobutyl) benzoate. Canonical SMILES: C1C(CC1(F)F)OC(=O)C2=CC=CC=C2. Product ID: ACM1215071194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Dimethyl-13-p-tolyl-2,3,4,13-tetrahydroindazolo[1,2-b]phthalazine-1,6,11-trione | 3,3-Dimethyl-13-p-tolyl-2,3,4,13-tetrahydroindazolo[1,2-b]phthalazine-1,6,11-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Dimethyl-13-p-tolyl-2,3,4,13-tetrahydroindazolo[1,2-b]phthalazine-1,6,11-trione, 1017239-00-7. Product Category: Heterocyclic Organic Compound. CAS No. 1017239-00-7. Molecular formula: C24H22N2O3. Mole weight: 386.451. Purity: 0.96. IUPACName: 3,3-dimethyl-13-(4-methylphenyl)-4,13-dihydro-2H-indazolo[1,2-b]phthalazine-1,6,11-trione. Canonical SMILES: CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)N4N2C(=O)C5=CC=CC=C5C4=O. Product ID: ACM1017239007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Dimethyl-1-butenylboronic acid | 3,3-Dimethyl-1-butenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-139-728, 3,3-Dimethyl-1-butenylboronic acid, 3,3-dimethylbut-1-enylboronic Acid, OR4239, CID5706775, D2880G1, 86595-37-1. Product Category: Heterocyclic Organic Compound. CAS No. 86595-37-1. Molecular formula: C6H13BO2. Mole weight: 127.98. Purity: 0.98. IUPACName: [(E)-3,3-dimethylbut-1-enyl]boronic acid. Canonical SMILES: B(C=CC(C)(C)C)(O)O. Density: 0.926g/cm³. Product ID: ACM86595371. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[3-(Dimethylamino)propoxy]-4-methoxy-benzaldehyde | 3-[3-(Dimethylamino)propoxy]-4-methoxy-benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS000195385, 3-(2-(DIMETHYLAMINO) ETHOXY)-4- METHOXYBENZALDEHYDE, 938343-46-5. Product Category: Heterocyclic Organic Compound. CAS No. 938343-46-5. Molecular formula: C13H19NO3. Mole weight: 223.268280 [g/mol]. Purity: 0.96. IUPACName: 3-[2-(dimethylamino)ethoxy]-4-methoxybenzaldehyde. Canonical SMILES: CN(C)CCOC1=C(C=CC(=C1)C=O)OC. Product ID: ACM938343465. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[3-(Dimethylamino)propoxy]benzylamine | 3-[3-(Dimethylamino)propoxy]benzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[3-(Aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine. Product Category: Heterocyclic Organic Compound. CAS No. 182963-94-6. Molecular formula: C12H20N2O. Mole weight: 208.3. Purity: 0.96. IUPACName: 3-[3-(aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine. Canonical SMILES: CN(C)CCCOC1=CC=CC(=C1)CN. Density: 1.007g/cm³. Product ID: ACM182963946. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Dioctylthiacarbocyanine iodide | 3,3'-Dioctylthiacarbocyanine iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DiSC8(3), 3,3 inverted exclamation marka-Dioctylthiacarbocyanine iodide, 53213-89-1. Product Category: Heterocyclic Organic Compound. CAS No. 53213-89-1. Molecular formula: C33H45IN2S2. Mole weight: 660.76. Purity: 0.96. IUPACName: (2Z)-3-octyl-2-[(E)-3-(3-octyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole;iodide. Canonical SMILES: CCCCCCCCN1C2=CC=CC=C2SC1=CC=CC3=[N+](C4=CC=CC=C4S3)CCCCCCCC.[I-]. Product ID: ACM53213891. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Diphenyl-1-Propanol | 3,3-Diphenyl-1-Propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Diphenyl-Propan-1-Ol. Product Category: Heterocyclic Organic Compound. CAS No. 20017-67-8. Molecular formula: C15H16O. Mole weight: 212.29. Purity: 0.98. IUPACName: 3,3-diphenylpropan-1-ol. Canonical SMILES: C1=CC=C(C=C1)C(CCO)C2=CC=CC=C2. Density: 1.1±0.1 g/cm3. Product ID: ACM20017678. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,3-DIPHENYLPROPANOL. | |
| 3-(3-Fluoro-4-methoxybenzoyl)propionic acid | 3-(3-Fluoro-4-methoxybenzoyl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 128368_ALDRICH, NSC87577, 3-(3-Fluoro-4-methoxybenzoyl)propionic acid, CID67671, EINECS 206-474-7, 3-(3-Fluoro-para-anisoyl)-propionic acid, ST5407954, 347-63-7. Product Category: Heterocyclic Organic Compound. CAS No. 347-63-7. Molecular formula: C11H11FO4. Mole weight: 226.2. Purity: 0.96. IUPACName: 4-(3-fluoro-4-methoxyphenyl)-4-oxobutanoic acid. Canonical SMILES: COC1=C(C=C(C=C1)C(=O)CCC(=O)O)F. Density: 1.279g/cm³. ECNumber: 206-474-7. Product ID: ACM347637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Fluoro-4-methylphenyl)aniline | 3-(3-Fluoro-4-methylphenyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-FLUORO-4-METHYLPHENYL)ANILINE, 1187386-07-7, 3-Fluoro-4-methyl-[1,1-biphenyl]-3-amine, ACMC-2099z9, CTK4B0853, ANW-17203, 3-(3-Fluoro-4-methylphenyl)aniline,, AKOS015853228, AG-L-20588, AK-91088, KB-26825, A-5294, I14-25393. Product Category: Heterocyclic Organic Compound. CAS No. 1187386-07-7. Molecular formula: C13H12FN. Mole weight: 201.2. Purity: 0.98. IUPACName: 3-(3-fluoro-4-methylphenyl)aniline. Product ID: ACM1187386077. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Fluorophenyl)-2-methyl-1-propene | 3-(3-Fluorophenyl)-2-methyl-1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-FLUOROPHENYL)-2-METHYL-1-PROPENE. Product Category: Heterocyclic Organic Compound. CAS No. 701-80-4. Molecular formula: C10H11F. Mole weight: 150.19. Purity: 0.96. IUPACName: 1-fluoro-3-(2-methylprop-2-enyl)benzene. Canonical SMILES: CC(=C)CC1=CC(=CC=C1)F. Density: 0.972g/cm³. Product ID: ACM701804. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-FLUOROPHENYL)-2-PROPENAMIDE | 3-(3-FLUOROPHENYL)-2-PROPENAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN1380347, CTK3G2300, CTK5C1168, 64379-96-0, 2-Propenamide, 3-(3-fluorophenyl)-, 2-Propenamide,3-(3-fluorophenyl)-, (E)- (9CI), 920985-99-5. Product Category: Heterocyclic Organic Compound. CAS No. 64379-96-0. Molecular formula: C9H8FNO. Mole weight: 165.16. Purity: 0.96. IUPACName: 3-(3-fluorophenyl)prop-2-enamide. Canonical SMILES: C1=CC(=CC(=C1)F)C=CC(=O)N. Density: 1.219g/cm³. Product ID: ACM64379960. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Fluorophenyl)-3',4',5'-trifluoropropiophenone | 3-(3-Fluorophenyl)-3',4',5'-trifluoropropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-FLUOROPHENYL)-3',4',5'-TRIFLUOROPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898767-73-2. Molecular formula: C15H10F4O. Mole weight: 282.23. Purity: 0.96. IUPACName: 3-(3-fluorophenyl)-1-(3,4,5-trifluorophenyl)propan-1-one. Canonical SMILES: C1=CC(=CC(=C1)F)CCC(=O)C2=CC(=C(C(=C2)F)F)F. Density: 1.312g/cm³. Product ID: ACM898767732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Fluorophenyl)-4'-thiomethylpropiophenone | 3-(3-Fluorophenyl)-4'-thiomethylpropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-FLUOROPHENYL)-4'-THIOMETHYLPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898789-00-9. Molecular formula: C16H15FOS. Mole weight: 274.35. Purity: 0.96. IUPACName: 3-(3-fluorophenyl)-1-(4-methylsulfanylphenyl)propan-1-one. Density: 1.18g/cm³. Product ID: ACM898789009. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Formylphenyl)propanoic acid | 3-(3-Formylphenyl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-FORMYLPHENYL)PROPANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 56030-19-4. Molecular formula: C10H10O3. Mole weight: 178.18. Product ID: ACM56030194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-FURAN-2-YL-[1,2,4]OXADIAZOL-5-YL)-PROPIONIC ACID | 3-(3-FURAN-2-YL-[1,2,4]OXADIAZOL-5-YL)-PROPIONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB011185;ASINEX-REAG BAS 13151024;CHEMBRDG-BB 9040954;3-[3-(2-FURYL)-1,2,4-OXADIAZOL-5-YL]PROPANOIC ACID;3-(3-FURAN-2-YL-[1,2,4]OXADIAZOL-5-YL)-PROPIONIC ACID;AKOS BB-7103;OTAVA-BB 1149435. Product Category: Heterocyclic Organic Compound. CAS No. 878437-14-0. Molecular formula: C9H8N2O4. Mole weight: 208.17. Product ID: ACM878437140. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]propanoic acid. | |
| 3-(3-Hydroxy-4-methoxyphenyl)propionic acid | 3-(3-Hydroxy-4-methoxyphenyl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-HYDROXY-4-METHOXYPHENYL)PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 1135-15-5. Molecular formula: C10H12O4. Mole weight: 196.2. Purity: 0.96. IUPACName: 3-(3-hydroxy-4-methoxyphenyl)propanoic acid. Density: 1.259g/cm³. Product ID: ACM1135155. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Hydroxyphenyl)-1-phenylprop-2-en-1-one | 3-(3-Hydroxyphenyl)-1-phenylprop-2-en-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-HYDROXYPHENYL)-1-PHENYLPROP-2-EN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 20426-49-7. Molecular formula: C15H12O2. Mole weight: 224.25. Product ID: ACM20426497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Methoxy-benzyl)-pyrrolidine | 3-(3-Methoxy-benzyl)-pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-METHOXY-BENZYL)-PYRROLIDINE;3-[(3-METHOXYPHENYL)METHYL]-PYRROLIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 887594-85-6. Molecular formula: C12H17NO. Mole weight: 191.27. Product ID: ACM887594856. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Methoxy-phenoxy)phenylamine | 3-(3-Methoxy-phenoxy)phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-METHOXY-PHENOXY)-PHENYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 116289-64-6. Molecular formula: C13H13NO2. Mole weight: 215.25. Product ID: ACM116289646. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(3-Methoxyphenoxy)aniline. | |
| 3-(3-Methoxypropoxy)-4-methoxyphenylmethanol | 3-(3-Methoxypropoxy)-4-methoxyphenylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methoxy-3-(3-methoxypropoxy)-benzenemethanol;4-Methoxy-3-(3-methoxypropoxy)benzyl alcohol;3-(3-Methoxypropoxy)-4-methoxyphenylmethanol. Product Category: Heterocyclic Organic Compound. CAS No. 172900-74-2. Molecular formula: C12H18O4. Mole weight: 226.27. Product ID: ACM172900742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Methyl-1,6-naphthyridin-2-yl)-1,2,4-thiadiazol-5-amine | 3-(3-Methyl-1,6-naphthyridin-2-yl)-1,2,4-thiadiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-methyl-1,6-naphthyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015842316, DB-061114, KB-232966, TC-067833, 1179360-49-6. Product Category: Heterocyclic Organic Compound. CAS No. 1179360-49-6. Molecular formula: C11H9N5S. Mole weight: 243.287660 [g/mol]. Purity: 0.96. IUPACName: 3-(3-methyl-1,6-naphthyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: CC1=C(N=C2C=CN=CC2=C1)C3=NSC(=N3)N. Product ID: ACM1179360496. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Methyl-1H-indol-1-yl)propanoic acid | 3-(3-Methyl-1H-indol-1-yl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BO 0518;3-(3-METHYL-1H-INDOL-1-YL)PROPANOIC ACID;3-(3-METHYLINDOL-1-YL)PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 57662-47-2. Molecular formula: C12H13NO2. Mole weight: 203.24. Purity: 0.98. Density: 1.17g/cm³. Product ID: ACM57662472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Methylenebis[6-[[2,4-dihydroxy-5-[(4-sulfophenyl)azo]phenyl]azo]benzoic]acid,sodium salt | 3,3'-Methylenebis[6-[[2,4-dihydroxy-5-[(4-sulfophenyl)azo]phenyl]azo]benzoic]acid,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, 3,3-methylenebis[6-[[2,4-dihydroxy-5-[(4-sulfophenyl)azo]phenyl]azo]-, sodium salt; 3,3-METHYLENEBIS[6-[[2,4-DIHYDROXY-5-[(4-SULPHOPHENYL)AZO]PHENYL]AZO]BENZOIC] ACID SODIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 85223-35-4. Molecular formula: C39H24N8Na4O14S2. Mole weight: 984.742140 [g/mol]. Purity: 0.96. IUPACName: tetrasodium 5-[[3-carboxylato-4-[[(3Z)-6-hydroxy-4-oxo-3-[(4-sulfonatophenyl)hydrazinylidene]cyclohexa-1,5-dien-1-yl]diazenyl]phenyl]methyl]-2-[[(3Z)-6-hydroxy-4-oxo-3-[(4-sulfonatophenyl)hydrazinylidene]cyclohexa-1,5-dien-1-yl]diazenyl]benzoate. Canonical SMILES: C1=CC(=CC=C1NN=C2C=C(C(=CC2=O)O)N=NC3=C(C=C(C=C3)CC4=CC(=C(C=C4)N=NC5=CC(=NNC6=CC=C(C=C6)S(=O)(=O)[O-])C(=O)C=C5O)C(=O)O)C(=O)O)S(=O)(=O)O.[Na+]. ECNumber: 600-329-5. Product ID: ACM85223354. Alfa Chemistry ISO 9001:2015 Certified. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.