Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| [3-[(4-Cyano-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-2-hydroxypropyl]-propan-2-ylazaniumchloride | [3-[(4-Cyano-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-2-hydroxypropyl]-propan-2-ylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID59769, LS-85379, 4-ISOQUINOLINECARBONITRILE, 5,6,7,8-TETRAHYDRO-3-(2-HYDROXY-3-(1-METHYLETHYL)AMI, 103607-59-6, 4-Isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-3-(2-hydroxy-3-(1-methylethyl)amino)propoxy)-,monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 103607-59-6. Molecular formula: C16H24ClN3O2. Mole weight: 325.834 g/mol. Purity: 0.96. IUPACName: [3-[(4-cyano-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-2-hydroxypropyl]-propan-2-ylazanium chloride. Canonical SMILES: CC(C)[NH2+]CC(COC1=NC=C2CCCCC2=C1C#N)O.[Cl-]. Product ID: ACM103607596. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-(4-Cyclohexylphenyl)-3-hydroxy-4-methylpentanoic acid | 3-(4-Cyclohexylphenyl)-3-hydroxy-4-methylpentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydrocinnamic acid, p-cyclohexyl-beta-hydroxy-beta-isopropyl-, (+-)-, Benzenepropanoic acid, 4-cyclohexyl-beta-hydroxy-beta-(1-methylethyl)-, (+-)-, (+-)-p-Cyclohexyl-beta-hydroxy-beta-isopropylhydrocinnamic acid, 95711-60-7, AC1L227Z, CTK3I7800, LS-77165, 3-(4-cyclohexylphenyl)-3-hydroxy-4-methylpentanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 95711-60-7. Molecular formula: C18H26O3. Mole weight: 290.397 g/mol. Purity: 0.96. IUPACName: 3-(4-cyclohexylphenyl)-3-hydroxy-4-methylpentanoic acid. Density: 1.104g/cm³. Product ID: ACM95711607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Di(1H-indol-3-yl)-1H-pyrrole-2,5-dione | 3,4-Di(1H-indol-3-yl)-1H-pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-bis(1H-Indol-3-yl)maleimide; J-004072; DTXSID30152324; BRD-K49448285-001-01-3; DS-0027; AC1L1DL8; CCG-206739; AX8117363; Ro-31-6233; Bisindolyl deriv. 3. Product Category: Heterocyclic Organic Compound. CAS No. 119139-23-0. Molecular formula: C20H13N3O2. Mole weight: 327.343g/mol. IUPACName: 3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54. Product ID: ACM119139230. Alfa Chemistry ISO 9001:2015 Certified. Categories: bisindolylmaleimide iv. | |
| 3,4-Diamino-2,6-dichloropyridine | 3,4-Diamino-2,6-dichloropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Diamino-2,6-dichloropyridine;2,6-Dichloropyridine-3,4-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 101079-63-4. Molecular formula: C5H5Cl2N3. Mole weight: 178.019300 [g/mol]. Purity: 0.96. IUPACName: 2,6-dichloropyridine-3,4-diamine. Canonical SMILES: C1=C(C(=C(N=C1Cl)Cl)N)N. Density: 1.602g/cm³. Product ID: ACM101079634. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',4'-Dibenzyloxy-1-phenyl-2-propanone | 3',4'-Dibenzyloxy-1-phenyl-2-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[3,4-Bis(phenylmethoxy)phenyl]-2-propanone; 3',4'-Dibenzyloxyphenylacetone. Product Category: Heterocyclic Organic Compound. Appearance: Pink Solid. CAS No. 62932-76-7. Molecular formula: C23H22O3. Mole weight: 346.42. Purity: 0.96. IUPACName: 1-[3,4-bis(phenylmethoxy)phenyl]propan-2-one. Canonical SMILES: CC(=O)CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3. Product ID: ACM62932767. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dibromo(1H)indazole | 3,4-Dibromo(1H)indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIBROMO (1H)INDAZOLE;1H-INDAZOLE,3,4-DIBROMO-. Product Category: Heterocyclic Organic Compound. CAS No. 885521-68-6. Molecular formula: C7H4Br2N2. Mole weight: 275.93. Purity: 0.96. IUPACName: 3,4-dibromo-2H-indazole. Canonical SMILES: C1=CC2=NNC(=C2C(=C1)Br)Br. Product ID: ACM885521686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dichloro-1,1,1,3-tetrafluorobutane | 3,4-Dichloro-1,1,1,3-tetrafluorobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DICHLORO-1,1,1,3-TETRAFLUOROBUTANE, 1227947-61-6, KB-82069. Product Category: Heterocyclic Organic Compound. CAS No. 1227947-61-6. Molecular formula: C4H4Cl2F4. Mole weight: 198.974. Purity: 0.96. IUPACName: 3,4-dichloro-1,1,1,3-tetrafluorobutane. Product ID: ACM1227947616. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dichloro-3,4,4-trifluoro-1-butene | 3,4-Dichloro-3,4,4-trifluoro-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DICHLORO-3,4,4-TRIFLUORO-1-BUTENE;3,4-DICHLORO-3,4,4-TRIFLUOROBUT-1-ENE. Product Category: Heterocyclic Organic Compound. CAS No. 374-26-5. Molecular formula: C4H3Cl2F3. Mole weight: 178.97. Purity: 0.96. IUPACName: 3,4-dichloro-3,4,4-trifluorobut-1-ene. Density: 1.388g/cm³. Product ID: ACM374265. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dichloro-3'-thiomorpholinomethyl benzophenone | 3,4-Dichloro-3'-thiomorpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DICHLORO-3'-THIOMORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898787-87-6. Molecular formula: C18H17Cl2NOS. Mole weight: 366.3. Purity: 0.96. IUPACName: (3,4-dichlorophenyl)-[3-(thiomorpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: C1CSCCN1CC2=CC=CC(=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl. Density: 1.32g/cm³. Product ID: ACM898787876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dichloro-5-methylphenylphenylboronic acid,pinacol ester | 3,4-Dichloro-5-methylphenylphenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 942069-71-8, 2-(3,4-Dichloro-5-methyl-[1,1-biphenyl]-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, ANW-53454, AKOS015999412, AK-92804, BD230664, KB-221366. Product Category: Heterocyclic Organic Compound. CAS No. 942069-71-8. Molecular formula: C13H17BCl2O2. Mole weight: 287. Purity: 0.98. IUPACName: 2-[2-(3,4-dichloro-5-methylphenyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C3=CC(=C(C(=C3)Cl)Cl)C. Product ID: ACM942069718. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3,4-dichloro-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. | |
| 3,4-Dichlorobenzaldehyde oxime | 3,4-Dichlorobenzaldehyde oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dichlorobenzaldoxime, 3,4-Dichlorobenzaldehyde oxime, NSC3935, NSC68353, ZINC04701156, ST5408067, 5331-92-0. Product Category: Heterocyclic Organic Compound. CAS No. 5331-92-0. Molecular formula: C7H5Cl2NO. Mole weight: 190.03. Purity: 0.96. IUPACName: (NE)-N-[(3,4-dichlorophenyl)methylidene]hydroxylamine. Canonical SMILES: C1=CC(=C(C=C1C=NO)Cl)Cl. Density: 1.38g/cm³. Product ID: ACM5331920. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dichlorocatechol | 3,4-Dichlorocatechol. Uses: Designed for use in research and industrial production. Product Category: Chlorinated Phenol and Resin Acids Standards. CAS No. 3978-67-4. Molecular formula: C6H4Cl2O2. Mole weight: 179. Purity: 99+%. Product ID: ACM3978674. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dichlorophenylalanine | 3,4-Dichlorophenylalanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6,7,8-Tetrahydro-4H-cycloheptathiazol-2-ylamine; BB_SC-8661; 5,6,7,8-Tetrahydro-4H-cycloheptathiazol-2-ylamin; 5,6,7,8-tetrahydro-4H-cycloheptathiazol-2-amine; 2-amino-5,6,7,8-tetrahydro-4H-cycloheptathiazole. Product Category: Heterocyclic Organic Compound. CAS No. 14292-44-1. Molecular formula: C8H12N2S. Mole weight: 168.259. Purity: 0.96. IUPACName: 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine. Density: 1.21g/cm³. Product ID: ACM14292441. Alfa Chemistry ISO 9001:2015 Certified. Categories: 52794-99-7. | |
| (3,4-Dichlorophenyl)(piperidin-4-yl)methanone | (3,4-Dichlorophenyl)(piperidin-4-yl)methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(3,4-dichlorophenyl)carbonyl]piperidine, (3,4-dichlorophenyl)(piperidin-4-yl)methanone, AC1Q3HLG, SCHEMBL5757420, PGMYDXDDUCRREF-UHFFFAOYSA-N, 4-(3,4-dichlorobenzoyl)piperidine, AKOS009375297, DB-067713, EN300-50901, (3,4-Dichloro-phenyl)-piperidin-4-yl-methanone 1HCl salt, 269731-80-8. Product Category: Heterocyclic Organic Compound. CAS No. 269731-80-8. Molecular formula: C12H13Cl2NO. Mole weight: 258.143720 [g/mol]. Purity: 0.96. IUPACName: (3,4-dichlorophenyl)-piperidin-4-ylmethanone. Canonical SMILES: C1CNCCC1C(=O)C2=CC(=C(C=C2)Cl)Cl. Product ID: ACM269731808. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dichloropicolinamide | 3,4-Dichloropicolinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-dichloropicolinamide, 1025720-99-3, SureCN1980078, 3,4-dichloro-2-pyridinecarboxamide, 2-Pyridinecarboxamide, 3,4-dichloro, KB-233958, AM20050620, FT-0660823. Product Category: Heterocyclic Organic Compound. CAS No. 1025720-99-3. Molecular formula: C6H4Cl2H2O. Mole weight: 191.014760 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloropyridine-2-carboxamide. Canonical SMILES: C1=CN=C(C(=C1Cl)Cl)C(=O)N. Product ID: ACM1025720993. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',4'-Difluoro-3-(3,4-dimethylphenyl)propiophenone | 3',4'-Difluoro-3-(3,4-dimethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3',4'-DIFLUORO-3-(3,4-DIMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-87-8. Molecular formula: C17H16F2O. Mole weight: 274.31. Purity: 0.96. IUPACName: 1-(3,4-difluorophenyl)-3-(3,4-dimethylphenyl)propan-1-one. Canonical SMILES: CC1=C(C=C(C=C1)CCC(=O)C2=CC(=C(C=C2)F)F)C. Density: 1.147g/cm³. Product ID: ACM898779878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Difluoro-3',4'-dimethoxybenzophenone | 3,4-Difluoro-3',4'-dimethoxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIFLUORO-3',4'-DIMETHOXYBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 845781-07-9. Molecular formula: C15H12F2O3. Mole weight: 278.25. Purity: 0.96. IUPACName: (3,4-difluorophenyl)-(3,4-dimethoxyphenyl)methanone. Canonical SMILES: COC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)F)F)OC. Product ID: ACM845781079. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4'-Difluoro-3'-methylbenzophenone | 3,4'-Difluoro-3'-methylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4'-DIFLUORO-3'-METHYLBENZOPHENONE;(3,4-DIFLUOROPHENYL)(3-METHYLPHENYL)METHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 844885-38-7. Molecular formula: C14H10F2O. Mole weight: 232.23. Purity: 0.96. IUPACName: (3,4-difluorophenyl)-(3-methylphenyl)methanone. Canonical SMILES: CC1=CC=CC(=C1)C(=O)C2=CC(=C(C=C2)F)F. Density: 1.208g/cm³. Product ID: ACM844885387. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Difluorobenzenesulfonyl chloride | 3,4-Difluorobenzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 555916_ALDRICH, 3,4-Difluorobenzenesulfonyl chloride, ALBB-000990, ALD-N000078, JRD-1791, 3,4-Difluorobenzenesulphonyl chloride, 145758-05-0. Product Category: Aryl Fluorinated Building Blocks. CAS No. 145758-05-0. Molecular formula: C6H3ClF2O2S. Mole weight: 212.6. Purity: 0.96. IUPACName: 3,4-difluorobenzenesulfonyl chloride. Canonical SMILES: C1=CC(=C(C=C1S(=O)(=O)Cl)F)F. Density: 1.586. Product ID: ACM145758050. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,4-Difluorobenzene-1-Sulfonyl Chloride. | |
| 3,4-Difluorobenzylsulfonyl chloride | 3,4-Difluorobenzylsulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIFLUOROBENZYLSULFONYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 163295-73-6. Molecular formula: C7H5ClF2O2S. Mole weight: 226.6282064. Purity: 0.96. IUPACName: (3,4-difluorophenyl)methanesulfonyl chloride. Canonical SMILES: C1=CC(=C(C=C1CS(=O)(=O)Cl)F)F. Product ID: ACM163295736. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-DIHYDRO-1H-PYRIDO[3,4-B]AZEPINE-2,5-DIONE | 3,4-DIHYDRO-1H-PYRIDO[3,4-B]AZEPINE-2,5-DIONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIHYDRO-1H-PYRIDO[3,4-B]AZEPINE-2,5-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 887576-77-4. Molecular formula: C9H8N2O2. Mole weight: 176.17. Product ID: ACM887576774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dihydro-2,5-dimethyl-2H-pyran-2-methanol | 3,4-Dihydro-2,5-dimethyl-2H-pyran-2-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC82306, MolPort-001-794-266, CID98144, EINECS 258-912-1, 2,5-Dimethyl-3,4-dihydro-2H-pyran-2-carbinol, 2H-Pyran-2-methanol, 3,4-dihydro-2,5-dimethyl-, 3,4-Dihydro-2,5-dimethyl-2H-pyran-2-methanol, 54004-34-1. Product Category: Heterocyclic Organic Compound. CAS No. 54004-34-1. Molecular formula: C8H14O2. Mole weight: 142.19556. Purity: 0.96. IUPACName: (2,5-dimethyl-3,4-dihydropyran-2-yl)methanol. Canonical SMILES: CC1=COC(CC1)(C)CO. Density: 0.975g/cm³. ECNumber: 258-912-1. Product ID: ACM54004341. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dihydro-2H-1,5-benzodioxepine-6-carbaldehyde | 3,4-Dihydro-2H-1,5-benzodioxepine-6-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIHYDRO-2H-1,5-BENZODIOXEPINE-6-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 209256-62-2. Molecular formula: C10H10O3. Mole weight: 178.18. Canonical SMILES: C1COC2=CC=CC(=C2OC1)C=O. Product ID: ACM209256622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dihydro-2-methoxy-2H-pyran | 3,4-Dihydro-2-methoxy-2H-pyran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dihydro-2-methoxy-2H-pyran;2-Methoxy-2,3-dihydro-4H-pyrane. Product Category: Heterocyclic Organic Compound. CAS No. 4454-5-1. Molecular formula: C6H10O2. Product ID: ACM932952. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dihydro-3,4-dioxo-1-naphthalenesulfonic acid ammonium salt | 3,4-Dihydro-3,4-dioxo-1-naphthalenesulfonic acid ammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dihydro-3,4-dioxo-1-naphthalenesulfonic acid ammonium salt;1,2-Naphthoquinone -4-Sulfonic Acid Ammonium Salt. Product Category: Heterocyclic Organic Compound. CAS No. 53684-60-9. Product ID: ACM53684609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dihydro-5-(2-methoxyphenyl)-2H-pyrrole | 3,4-Dihydro-5-(2-methoxyphenyl)-2H-pyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-METHOXY-PHENYL)-3,4-DIHYDRO-2H-PYRROLE. Product Category: Heterocyclic Organic Compound. CAS No. 98464-65-4. Molecular formula: C11H13NO. Product ID: ACM98464654. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dihydro-8-methylnaphthalen-1(2H)-one | 3,4-Dihydro-8-methylnaphthalen-1(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dihydro-8-methylnaphthalen-1(2H)-one;8-Methyl-1-tetralone. Product Category: Heterocyclic Organic Compound. CAS No. 51015-28-2. Molecular formula: C11H12O. Mole weight: 160.21. Purity: 0.96. IUPACName: 8-methyl-3,4-dihydro-2H-naphthalen-1-one. Canonical SMILES: CC1=CC=CC2=C1C(=O)CCC2. Density: 1.074g/cm³. ECNumber: 256-912-6. Product ID: ACM51015282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dihydrobenzo[ghi]perylene | 3,4-Dihydrobenzo[ghi]perylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIHYDROBENZO[GHI]PERYLENE. Product Category: Heterocyclic Organic Compound. CAS No. 16310-65-9. Molecular formula: C22H14. Mole weight: 278.34656. Product ID: ACM16310659. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-dihydrobenzo[ghi]perylene. | |
| 3,4-Diiodopyrazole | 3,4-Diiodopyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Diiodopyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 6645-70-1. Molecular formula: C3H2I2N2. Mole weight: 319.87. Density: 3.042. Product ID: ACM6645701. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethoxybenzamidine | 3,4-Dimethoxybenzamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIMETHOXY-BENZAMIDINE;3,4-dimethoxybenzimidamide. Product Category: Heterocyclic Organic Compound. CAS No. 69783-31-9. Molecular formula: C9H12N2O2. Mole weight: 180.2038. Purity: 0.96. IUPACName: 3,4-dimethoxybenzenecarboximidamide. Canonical SMILES: COC1=C(C=C(C=C1)C(=N)N)OC. Density: 1.17 g/cm³. Product ID: ACM69783319. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethoxybenzyl Alcohol | 3,4-Dimethoxybenzyl Alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Veratryl alcoho. Product Category: Heterocyclic Organic Compound. Appearance: Oily liquid. CAS No. 93-03-8. Molecular formula: C9H12O3. Mole weight: 168.19. Purity: 0.98. IUPACName: (3,4-Dimethoxyphenyl)methanol. Canonical SMILES: COC1=C(C=C(C=C1)CO)OC. Density: 1.157 g/ml. Product ID: ACM93038. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethoxyphenylboronic acid pinacol ester | 3,4-Dimethoxyphenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BM303, 3,4-Dimethoxyphenylboronic acid pinacol ester, 365564-10-9. Product Category: Boronic Esters. CAS No. 365564-10-9. Molecular formula: C14H21BO4. Mole weight: 264.13. Purity: 0.96. IUPACName: 2-(3,4-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)OC)OC. Density: 1.05g/cm³. Product ID: ACM365564109. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3,4-Dimethoxyphenyl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium chloride | (3,4-Dimethoxyphenyl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BUTANOL, 2-(((3,4-DIMETHOXYPHENYL)METHYL)AMINO)-, HYDROCHLORIDE, (S)-, (S)-2-(((3,4-Dimethoxyphenyl)methyl)amino)-1-butanol hydrochloride, AC1Q1SBG, AC1L1TI5, LS-46498, (3,4-dimethoxyphenyl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium chloride, 112767-81-4. Product Category: Heterocyclic Organic Compound. CAS No. 112767-81-4. Molecular formula: C13H22ClNO3. Mole weight: 275.772 g/mol. Purity: 0.96. IUPACName: (3,4-dimethoxyphenyl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium;chloride. Canonical SMILES: CCC(CO)[NH2+]CC1=CC(=C(C=C1)OC)OC.[Cl-]. Product ID: ACM112767814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-DIMETHOXYPHENYLZINC IODIDE | 3,4-DIMETHOXYPHENYLZINC IODIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIMETHOXYPHENYLZINC IODIDE. Product Category: Heterocyclic Organic Compound. CAS No. 738580-38-6. Molecular formula: C8H9IO2Zn. Mole weight: 329.45. Purity: 0.96. IUPACName: zinc;1,2-dimethoxybenzene-5-ide;iodide. Canonical SMILES: COC1=CC=[C-]C=C1OC.[Zn+2].[I-]. Product ID: ACM738580386. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethyl-2-methylenevaleraldehyde | 3,4-Dimethyl-2-methylenevaleraldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-807-8, 3,4-Dimethyl-2-methylenevaleraldehyde, CID3020423, 85153-28-2. Product Category: Heterocyclic Organic Compound. CAS No. 85153-28-2. Molecular formula: C8H14O. Mole weight: 126.196160 [g/mol]. Purity: 0.96. IUPACName: 3,4-dimethyl-2-methylidenepentanal. Canonical SMILES: CC(C)C(C)C(=C)C=O. Density: 0.821g/cm³. ECNumber: 285-807-8. Product ID: ACM85153282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',4'-Dimethyl-3-(2,4-dimethylphenyl)propiophenone | 3',4'-Dimethyl-3-(2,4-dimethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIMETHYL-3-(2,4-DIMETHYLPHENYL)PROPIOPHENONE, 898794-14-4, CTK5G7034, AKOS016021632, AG-H-67356, KB-179181. Product Category: Heterocyclic Organic Compound. CAS No. 898794-14-4. Molecular formula: C19H22O. Mole weight: 266.38659. Purity: 0.96. IUPACName: 3-(2,4-dimethylphenyl)-1-(3,4-dimethylphenyl)propan-1-one. Canonical SMILES: CC1=CC(=C(C=C1)CCC(=O)C2=CC(=C(C=C2)C)C)C. Density: 1.011g/cm³. Product ID: ACM898794144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',4'-Dimethyl-3-(4-fluorophenyl)propiophenone | 3',4'-Dimethyl-3-(4-fluorophenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3',4'-DIMETHYL-3-(4-FLUOROPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898768-37-1. Molecular formula: C17H17FO. Mole weight: 256.31. Purity: 0.96. IUPACName: 1-(3,4-dimethylphenyl)-3-(4-fluorophenyl)propan-1-one. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)CCC2=CC=C(C=C2)F)C. Density: 1.09g/cm³. Product ID: ACM898768371. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Dimethylamino-phenyl)-2-thioxo-thiazolidin-4-one | 3-(4-Dimethylamino-phenyl)-2-thioxo-thiazolidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000665386, MolPort-002-225-463, ZINC01151546, CID1321754, SMR000270632, A3163/0133837, 3-[4-(dimethylamino)phenyl]-2-thioxo-1,3-thiazolidin-4-one, 34557-44-3. Product Category: Heterocyclic Organic Compound. CAS No. 34557-44-3. Molecular formula: C11H12N2OS2. Mole weight: 252.356. Purity: 0.96. IUPACName: 3-(4-dimethylaminophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one. Canonical SMILES: CN(C)C1=CC=C(C=C1)N2C(=O)CSC2=S. Density: 1.38g/cm³. Product ID: ACM34557443. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethylcyclohexanol | 3,4-Dimethylcyclohexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexanol, 3,4-dimethyl-;HEXAHYDRO-O-4-XYLENOL;3,4-DIMETHYLCYCLOHEXANOL;1-HYDROXY-3,4-DIMETHYLCYCLOHEXANE;3,4-dimethylcyclohexan-1-ol;3,4-DIMETHYLCYCLOHEXANOL (MIXTURE OF ISOMERS);3,4-DIMETHYLCYCLOHEXANOL 97%;1-HYDROXY-3,4-DIMETHYLCYCLOHEXANE 97%. Product Category: Heterocyclic Organic Compound. CAS No. 5715-23-1. Molecular formula: C8H16O. Mole weight: 128.21. Purity: 0.96. IUPACName: 3,4-dimethylcyclohexan-1-ol. Canonical SMILES: CC1CCC(CC1C)O. Density: 0,92. ECNumber: 227-211-2. Product ID: ACM5715231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethylcyclopentanone | 3,4-Dimethylcyclopentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIMETHYLCYCLOPENTANONE;TRANS-3,4-DIMETHYLCYCLOPENTANONE. Product Category: Heterocyclic Organic Compound. CAS No. 19550-73-3. Molecular formula: C7H12O. Mole weight: 112.17. Product ID: ACM19550733. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethyldiphenylsulfide | 3,4-Dimethyldiphenylsulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIMETHYLDIPHENYLSULFIDE;1,2-dimethyl-4-(phenylthio)benzene;1,2-dimethyl-4-phenylsulfanylbenzene;1,2-dimethyl-4-phenylsulfanyl-benzene. Product Category: Heterocyclic Organic Compound. CAS No. 2828-65-1. Molecular formula: C14H14S. Mole weight: 214.33. Product ID: ACM2828651. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethyl-N-(4-fluorobenzylidene)aniline | 3,4-Dimethyl-N-(4-fluorobenzylidene)aniline. Uses: Designed for use in research and industrial production. Product Category: Phenols. CAS No. 198879-69-5. Molecular formula: C10H10N2O2. Mole weight: 227.28. Product ID: ACM198879695-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethylphenetole | 3,4-Dimethylphenetole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIMETHYLPHENETOLE;4-ethoxy-1,2-dimethylbenzene. Product Category: Heterocyclic Organic Compound. CAS No. 61808-04-6. Molecular formula: C10H14O. Mole weight: 150.22. Product ID: ACM61808046. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Di-O-acetyl-1,6-anhydro-2-O-p-toluenesulfonyl-beta-D-glucopyranose | 3,4-Di-O-acetyl-1,6-anhydro-2-O-p-toluenesulfonyl-beta-D-glucopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 84207-46-5, FT-0666325, 1,6-Anhydro-|A-D-glucopyranose 4-Diacetate 2-(4-Methylbenzenesulfonate), 3,4-Di-O-acetyl-1,6-anhydro-2-O-p-toluenesulfonyl-|A-D-glucopyranose. Product Category: Heterocyclic Organic Compound. CAS No. 84207-46-5. Molecular formula: C17H20O9S. Mole weight: 400.4. Purity: 0.96. IUPACName: [(1R,2R,3S,4R,5R)-3-acetyloxy-4-(4-methylphenyl)sulfonyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2C(C(C3COC2O3)OC(=O)C)OC(=O)C. Product ID: ACM84207465. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Epoxy-2-phenyl-1,1,1-trifluoro-2-butanol,mixture of diastereomers | 3,4-Epoxy-2-phenyl-1,1,1-trifluoro-2-butanol,mixture of diastereomers. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-EPOXY-2-PHENYL-1,1,1-TRIFLUORO-2-BUTANOL;3,4-Epoxy-2-phenyl-1,1,1-trifluoro-2-butanol, mixture of diastereomers;3,4-EPOXY-2-PHENYL-1,1,1-TRIFL;3,4-EPOXY-2-PHENYL-1,1,1-TRIFLUORO-2-BUTANOL, 90%, MIXTURE OF DIASTEREOMERS. Product Category: Epoxides. CAS No. 351003-37-7. Molecular formula: C8H12O. Mole weight: 218.17. Purity: 0.96. IUPACName: (1S)-2,2,2-trifluoro-1-[(2R)-oxiran-2-yl]-1-phenylethanol. Canonical SMILES: C1C(O1)C(C2=CC=CC=C2)(C(F)(F)F)O. Density: 1.418g/cm³. Product ID: ACM351003377. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Epoxytetrahydrothiophene-1,1-dioxide | 3,4-Epoxytetrahydrothiophene-1,1-dioxide. Uses: Used to prepare sulfolene derivatives and acyclic polyenes used in natural product synthesis. for a synthesis, see tetrahedron lett. Additional or Alternative Names: 6-oxa-3lambda6-thiabicyclo[3.1.0]hexane 3,3-dioxide. Product Category: EpoxidesEpoxide Monomers. Appearance: White to Brown Powder. CAS No. 4509-11-9. Molecular formula: C4H6O3S. Mole weight: 134.15 g/mol. Purity: 0.97. IUPACName: 6-oxa-3$l^{6}-thiabicyclo[3.1.0]hexane 3,3-dioxide. Canonical SMILES: O=S1(=O)CC2OC2C1. Density: 1.576g/cm³. ECNumber: 224-827-3. Product ID: ACM-MO-4509119. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Oxa-3-thiabicyclo[3.1.0]hexane 3,3-dioxide. | |
| 3-(4-Fluoro-3-methylphenyl)-1-propene | 3-(4-Fluoro-3-methylphenyl)-1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-allyl-2-fluorotoluene, 3-(4-Fluoro-3-methylphenyl)-1-propene, 842124-27-0, 1-fluoro-2-methyl-4-prop-2-enylbenzene, AC1MBZHS, CTK5F1997, 4-allyl-1-fluoro-2-methylbenzene, PC8387, SBB086722, AKOS006345473, AG-H-36367, 3-(4-Fluoro-3-methylphenyl)prop-1-ene, KB-178109, KB-196566, 1-fluoro-2-methyl-4-(prop-2-en-1-yl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 842124-27-0. Molecular formula: C10H11F. Mole weight: 150.2. Purity: 0.96. IUPACName: 1-fluoro-2-methyl-4-prop-2-enylbenzene. Canonical SMILES: CC1=C(C=CC(=C1)CC=C)F. Density: 0.973g/cm³. Product ID: ACM842124270. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Fluorophenyl)-1-(4-methylphenyl)-1H-pyrazol-5-amine | 3-(4-Fluorophenyl)-1-(4-methylphenyl)-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-AMINO-3-(4-FLUOROPHENYL)-N-(4-METHYLBENZENE)-1H-PYRAZOLE;3-(4-FLUOROPHENYL)-1-P-TOLYL-1H-PYRAZOL-5-AMINE;3-(4-FLUOROPHENYL)-1-(4-METHYLPHENYL)-1H-PYRAZOL-5-AMINE;SALOR-INT L318175-1EA. Product Category: Heterocyclic Organic Compound. CAS No. 618092-86-7. Molecular formula: C16H14FN3. Mole weight: 267.3. Product ID: ACM618092867. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-FLUOROPHENYL)-2-PROPENAMIDE | 3-(4-FLUOROPHENYL)-2-PROPENAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 127406-78-4, 3-(4-Fluorophenyl)-2-propenamide, 3-(4-fluorophenyl)prop-2-enamide, AC1LJGVZ, ACMC-20ank0, SureCN1383589, CTK4B5601, AG-D-57150, MCULE-3516681833, 2-Propenamide,3-(4-fluorophenyl)-, (2E)-, 2-Propenamide,3-(4-fluorophenyl)-, (E)-; (E)-3-(4-Fluorophenyl)-2-propenamide. Product Category: Heterocyclic Organic Compound. CAS No. 127406-78-4. Molecular formula: C9H8FNO. Mole weight: 165.16. Purity: 0.96. IUPACName: 3-(4-fluorophenyl)prop-2-enamide. Canonical SMILES: C1=CC(=CC=C1C=CC(=O)N)F. Density: 1.219g/cm³. Product ID: ACM127406784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride | 3-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride;OTAVA-BB 1136112. Product Category: Heterocyclic Organic Compound. CAS No. 733757-82-9. Molecular formula: C12H12FN3.ClH. Mole weight: 253.707. Product ID: ACM733757829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-FLUOROPHENYL)-5(4H)-ISOXAZOLONE | 3-(4-FLUOROPHENYL)-5(4H)-ISOXAZOLONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-FLUOROPHENYL)-5(4H)-ISOXAZOLONE. Product Category: Heterocyclic Organic Compound. CAS No. 31709-51-0. Molecular formula: C9H6FNO2. Mole weight: 179.1478432. Product ID: ACM31709510. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Fluoro-phenyl)-piperazin-2-one | 3-(4-Fluoro-phenyl)-piperazin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-FLUORO-PHENYL)-PIPERAZIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 85606-96-8. Molecular formula: C10H11FN2O. Mole weight: 194.21. Product ID: ACM85606968. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(4-FLUOROPHENYL)PIPERAZIN-2-ONE. | |
| 3-[4-Hydroxy-3-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)phenyl]-2-propenoic acid | 3-[4-Hydroxy-3-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)phenyl]-2-propenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN6880760, CTK8F0517, CD 3254, 196961-43-0. Product Category: Heterocyclic Organic Compound. CAS No. 196961-43-0. Purity: >97 %. IUPACName: 3-[4-hydroxy-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid. Canonical SMILES: CC1=CC2=C(C=C1C3=C(C=CC(=C3)C=CC(=O)O)O)C(CCC2(C)C)(C)C. Product ID: ACM196961430. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Hydroxyphenyl)-1-Propanol | 3-(4-Hydroxyphenyl)-1-Propanol. Uses: Designed for use in research and industrial production. Product Category: Aryl. Appearance: Oil. CAS No. 10210-17-0. Molecular formula: C9H12O2. Mole weight: 152.2. Purity: 0.98. IUPACName: 4-(3-hydroxypropyl)phenol. Canonical SMILES: C1=CC(=CC=C1CCCO)O. Product ID: ACM10210170. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(4-Hydroxyphenyl)amino]propanesulfonic acid | 3-[(4-Hydroxyphenyl)amino]propanesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-280-7, CID104371, 3-((4-Hydroxyphenyl)amino)propanesulphonic acid, 52962-42-2. Product Category: Heterocyclic Organic Compound. CAS No. 52962-42-2. Molecular formula: C9H13NO4S. Mole weight: 231.26882. Purity: 0.96. IUPACName: 3-(4-hydroxyanilino)propane-1-sulfonic acid. Canonical SMILES: C1=CC(=CC=C1NCCCS(=O)(=O)O)O. Density: 1.455g/cm³. ECNumber: 258-280-7. Product ID: ACM52962422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Iodo-1-naphthyl)-3-oxopropanenitrile | 3-(4-Iodo-1-naphthyl)-3-oxopropanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-IODO-1-NAPHTHYL)-3-OXOPROPANENITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 374926-10-0. Molecular formula: C13H8INO. Mole weight: 321.11319. Product ID: ACM374926100. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Isobutylphenyl)-1-m-tolyl-1H-pyrazole-5-carboxylic acid | 3-(4-Isobutylphenyl)-1-m-tolyl-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-ISOBUTYLPHENYL)-1-M-TOLYL-1H-PYRAZOLE-5-CARBOXYLIC ACID;SALOR-INT L323713-1EA;3-(4-ISOBUTYLPHENYL)-1-(3-METHYLPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 618102-94-6. Molecular formula: C21H22N2O2. Mole weight: 334.41. Product ID: ACM618102946. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Isocyanatophenyl)-1-methyl-1H-pyrazole | 3-(4-Isocyanatophenyl)-1-methyl-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1-Methyl-1H-pyrazol-3-yl)phenyl isocyanate. Product Category: Heterocyclic Organic Compound. CAS No. 921938-54-7. Molecular formula: C11H9N3O. Mole weight: 199.2121. Purity: 0.96. IUPACName: 3-(4-isocyanatophenyl)-1-methylpyrazole. Canonical SMILES: CN1C=CC(=N1)C2=CC=C(C=C2)N=C=O. Density: 1.17g/cm³. Product ID: ACM921938547. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Isopropylphenoxy)piperidine | 3-(4-Isopropylphenoxy)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-ISOPROPYLPHENOXY)PIPERIDINE;3-[4-(1-METHYLETHYL)PHENOXY]PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 946726-03-0. Molecular formula: C14H21NO. Mole weight: 219.32264. Product ID: ACM946726030. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[(4-Methoxyanilino)methylamino]methyl]quinazolin-4-onedihydrochloride | 3-[[(4-Methoxyanilino)methylamino]methyl]quinazolin-4-onedihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4(3H)-Quinazolinone, 3-(((((4-methoxyphenyl)amino)methyl)amino)methyl)-, dihydrochloride, 3-(((((4-Methoxyphenyl)amino)methyl)amino)methyl)-4(3H)-quinazolinone dihydrochloride, AC1L1ZCJ, LS-141011, 3-[[(4-methoxyanilino)methylamino]methyl]quinazolin-4-one dihydrochloride, 75159-31-8. Product Category: Heterocyclic Organic Compound. CAS No. 75159-31-8. Molecular formula: C17H20Cl2N4O2. Mole weight: 383.272 g/mol. Purity: 0.96. IUPACName: 3-[[(4-methoxyanilino)methylamino]methyl]quinazolin-4-one;dihydrochloride. Canonical SMILES: COC1=CC=C(C=C1)NCNCN2C=NC3=CC=CC=C3C2=O.Cl.Cl. Product ID: ACM75159318. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Methoxyphenoxy)propanol,98% | 3-(4-Methoxyphenoxy)propanol,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-Methoxyphenoxy)propanol, 3-(4-Methoxyphenoxy)-1-propanol, 118943-21-8, NSC190726, ACMC-20anjq, SureCN970989, AC1L71OV, 575429_ALDRICH, CTK4B0963, 3-(4-methoxyphenoxy)propan-1-ol, 1-Propanol,3-(4-methoxyphenoxy)-, AKOS005363329, AG-D-41482, NSC-190726, I14-49406, 3-(4-Methoxyphenoxy)propan-1-ol;3-(4-Methoxyphenoxy)propanol; NSC 190726. Product Category: Heterocyclic Organic Compound. CAS No. 118943-21-8. Molecular formula: C10H14O3. Mole weight: 182.22. Purity: 0.96. IUPACName: 3-(4-methoxyphenoxy)propan-1-ol. Canonical SMILES: COC1=CC=C(C=C1)OCCCO. Density: 1.084g/cm³. Product ID: ACM118943218. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Methoxyphenyl)-1-(3-nitrophenyl)prop-2-en-1-one | 3-(4-Methoxyphenyl)-1-(3-nitrophenyl)prop-2-en-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-Methoxyphenyl)-1-(3-nitrophenyl)prop-2-en-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 73911-01-0. Molecular formula: C16H13NO4. Mole weight: 283.284. Purity: 0.96. IUPACName: (E)-3-(4-methoxyphenyl)-1-(3-nitrophenyl)prop-2-en-1-one. Canonical SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]. Product ID: ACM73911010. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Methoxyphenyl)-2-[2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxoethyl]sulfanylquinazolin-4-one | 3-(4-Methoxyphenyl)-2-[2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxoethyl]sulfanylquinazolin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 81262-83-1, AC1L1YSD, LS-141032, 3-(4-methoxyphenyl)-2-({2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)quinazolin-4(3H)-one, 3-(4-methoxyphenyl)-2-[2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxoethyl]sulfanylquinazolin-4-one, 4(3H)-Quinazolinone, 3-(p-methoxyphenyl)-2-((((4-(p-tolyl)-1-piperazinyl)carbonyl)methyl)thio)-. Product Category: Heterocyclic Organic Compound. CAS No. 81262-83-1. Molecular formula: C28H28N4O3S. Mole weight: 500.612 g/mol. Purity: 0.96. IUPACName: 3-(4-methoxyphenyl)-2-[2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxoethyl]sulfanylquinazolin-4-one. Canonical SMILES: CC1=CC=C(C=C1)N2CCN(CC2)C(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)OC. Product ID: ACM81262831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(4-Methoxyphenyl)methyl]cyclohexanone | 3-[(4-Methoxyphenyl)methyl]cyclohexanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(4-METHOXYPHENYL)METHYL]CYCLOHEXANONE. Product Category: Heterocyclic Organic Compound. CAS No. 898785-44-9. Molecular formula: C14H18O2. Mole weight: 218.29. Purity: 0.96. IUPACName: 3-[(4-methoxyphenyl)methyl]cyclohexan-1-one. Canonical SMILES: COC1=CC=C(C=C1)CC2CCCC(=O)C2. Density: 1.063g/cm³. Product ID: ACM898785449. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Methoxyphenyl)propiophenone | 3-(4-Methoxyphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-METHOXYPHENYL)PROPIOPHENONE;3-(4-methoxyphenyl)-1-phenyl-propan-1-one;3-(4-methoxyphenyl)-1-phenylpropan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 1669-49-4. Molecular formula: C16H16O2. Mole weight: 240.3. Purity: 0.96. IUPACName: 3-(4-methoxyphenyl)-1-phenylpropan-1-one. Canonical SMILES: COC1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2. Density: 1.081g/cm³. Product ID: ACM1669494. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Methyl-3-pentenyl)cyclohex-3-ene-1-carbonitrile | 3-(4-Methyl-3-pentenyl)cyclohex-3-ene-1-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 268-417-2, CID107099, 3-(4-Methyl-3-pentenyl)cyclohex-3-ene-1-carbonitrile, 3-(4-Methyl-3-pentenyl)-3-cyclohexene-1-carbonitrile, 3-Cyclohexene-1-carbonitrile, 3-(4-methyl-3-pentenyl)-, 3-Cyclohexene-1-carbonitrile, 3-(4-methyl-3-penten-1-yl)-, 68084-04-8. Product Category: Heterocyclic Organic Compound. CAS No. 68084-04-8. Molecular formula: C13H19N. Mole weight: 189.296660 [g/mol]. Purity: 0.96. IUPACName: 3-(4-methylpent-3-enyl)cyclohex-3-ene-1-carbonitrile. Canonical SMILES: CC(=CCCC1=CCCC(C1)C#N)C. Density: 0.92g/cm³. ECNumber: 268-417-2. Product ID: ACM68084048. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Methyl-4H-1,2,4-triazol-3-yl)propanoic acid | 3-(4-Methyl-4H-1,2,4-triazol-3-yl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb4027413, SureCN9689158, CTK5H8402, MolPort-013-410-954, AKOS011987367, AG-H-94441, 3-(4-METHYL-4H-1,2,4-TRIAZOL-3-YL)PROPANOIC ACID, 959240-56-3. Product Category: Heterocyclic Organic Compound. CAS No. 959240-56-3. Molecular formula: C6H9N3O2. Mole weight: 155.154560 [g/mol]. Purity: 0.96. IUPACName: 3-(4-methyl-1,2,4-triazol-3-yl)propanoic acid. Canonical SMILES: CN1C=NN=C1CCC(=O)O. Density: 1.35g/cm³. Product ID: ACM959240563. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3(4-Methylphenoxy)-1,2-benzenedicarboxylic acid | 3(4-Methylphenoxy)-1,2-benzenedicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3(4-Methylphenoxy)-1,2-benzenedicarboxylic acid, 3-(p-Tolyloxy)phthalic acid, 63181-80-6, CTK5B7967, MolPort-005-934-631, AKOS015961499, AG-G-33881, AC-14006, AK110896, KB-233720. Product Category: Heterocyclic Organic Compound. CAS No. 63181-80-6. Molecular formula: C15H12O5. Mole weight: 272.252780 [g/mol]. Purity: 0.96. IUPACName: 3-(4-methylphenoxy)phthalic acid. Canonical SMILES: CC1=CC=C(C=C1)OC2=CC=CC(=C2C(=O)O)C(=O)O. Density: 1.352g/cm³. Product ID: ACM63181806. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Methylphenyl)-1-(3-morpholin-4-ylpropanoyl)-2H-quinazolin-4-onehydrochloride | 3-(4-Methylphenyl)-1-(3-morpholin-4-ylpropanoyl)-2H-quinazolin-4-onehydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-methylphenyl)-1-(3-morpholin-4-ylpropanoyl)-2H-quinazolin-4-one hydrochloride; 3-(4-methylphenyl)-1-[3-(morpholin-4-yl)propanoyl]-2,3-dihydroquinazolin-4(1H)-one hydrochloride (1:1); 4(1H)-Quinazolinone,2,3-dihydro-1-(3-morpholinopropionyl)-3-(p-toly. Product Category: Heterocyclic Organic Compound. CAS No. 20887-12-1. Molecular formula: C22H26ClN3O3. Mole weight: 415.913 g/mol. Purity: 0.96. IUPACName: 3-(4-methylphenyl)-1-(3-morpholin-4-ylpropanoyl)-2H-quinazolin-4-one;hydrochloride. Canonical SMILES: CC1=CC=C(C=C1)N2CN(C3=CC=CC=C3C2=O)C(=O)CCN4CCOCC4.Cl. Product ID: ACM20887121. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-(Methylsulfonyl)phenyl]propanoic acid | 3-[4-(Methylsulfonyl)phenyl]propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[4-(METHYLSULFONYL)PHENYL]PROPANOIC ACID, 387350-46-1, 3-(4-methanesulfonylphenyl)propanoic acid, 3-(4-methylsulphonylphenyl)propionic acid, SBB068012, 4-(methylsulfonyl)benzenepropanoic acid, 3-(4-methylsulfonylphenyl)propanoic acid, 3-(4-(Methylsulfonyl)phenyl)propanoic acid, 3-(4-(methylsulfonyl)benzene)-1-propanoic acid, Peakdale1_000754, AC1MC6KN, SureCN1429021, CTK7J3039, HMS520C06, MolPort-000-150-255, AKOS009159363, AB08903, AG-A-52736, AK130350, KB-85187. Product Category: Heterocyclic Organic Compound. CAS No. 387350-46-1. Molecular formula: C10H12O4S. Mole weight: 228.26. Purity: 0.96. IUPACName: 3-(4-methylsulfonylphenyl)propanoic acid. Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)CCC(=O)O. Density: 1.303 g/cm³. Product ID: ACM387350461. 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.