A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 1-(3',4'-Dibenzyloxyphenyl)-1-propanol | 1-(3',4'-Dibenzyloxyphenyl)-1-propanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 1-(3,4-Dibenzyloxyphenyl)-2-nitropropene | Intermediate in the preparation of 3, 4- methyl ene dioxymethamphetamine. Group: Biochemicals. Alternative Names: 1,2-Bis(benzyloxy)-4-(2-nitropropenyl)benzene; 4- (2-Nitro-1-propenyl) -1, 2-bis (phenylmethoxy) benzene; 4- (2-Nitro-1-propen-1-yl) -1, 2-bis (phenylmethoxy) benzene. Grades: Highly Purified. CAS No. 62932-96-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dichlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester | 1-(3,4-Dichlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester is an intermediate used to prepare 3-Chloroindomethacin (C367395), an impurity of Indomethacin (I641000) which inhibits cyclooxygenase (IC50=0.1uM) selectively over liposygenases (IC50=100uM for 5-,12- and 15-LO). Group: Biochemicals. Grades: Highly Purified. CAS No. 942431-82-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H17Cl2NO4, Molecular Weight: 406.26. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dichlorobenzyl)-1H-indole-3-carbaldehyde | 1-(3,4-Dichlorobenzyl)-1H-indole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM T01200;ART-CHEM-BB B014322;AKOS B014322;1-(3,4-DICHLORO-BENZYL)-1H-INDOLE-3-CARBALDEHYDE;1-[(3,4-DICHLOROPHENYL)METHYL]-1H-INDOLE-3-CARBOXALDEHYDE;1H-INDOLE-3-CARBOXALDEHYDE, 1-[(3,4-DICHLOROPHENYL)METHYL]-;ALINDA 99186;ZERENEX ZX009992. Product Category: Heterocyclic Organic Compound. CAS No. 90815-02-4. Molecular formula: C16H11Cl2NO. Mole weight: 304.17. Product ID: ACM90815024. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(3,4-Dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid | 1-(3,4-Dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00169390, 64488-03-5. Product Category: Heterocyclic Organic Compound. CAS No. 64488-03-5. Molecular formula: C13H9Cl2NO3. Mole weight: 298.13. Purity: 0.96. IUPACName: 1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carboxylate. Canonical SMILES: C1=CN(C(=O)C(=C1)C(=O)O)CC2=CC(=C(C=C2)Cl)Cl. Density: 1.544g/cm³. Product ID: ACM64488035. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (3, 4-Dichlorobenzyl) piperazine | 1- (3, 4-Dichlorobenzyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 55513-17-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14Cl2N2, Molecular Weight: 245.15. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol | 1-(3,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol is a Miconazole (M342505) impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 27523-05-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H10Cl2N2O, Molecular Weight: 257.12. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol-d6 | 1-(3,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol-d6 is an isotopic analog of 1-(3,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol (D474175) and a Miconazole (M342505) impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C11H4D6Cl2N2O, Molecular Weight: 263.149999999999. US Biological Life Sciences. | Worldwide |
| 1-(3, 4-Dichlorophenyl)-2-(1H-Imidazole-1-yl)-Ethanol | Synonyms: 1-(3,4-Dichloro-phenyl)-2-imidazol-1-yl-ethanol. Grades: > 95%. CAS No. 27523-05-3. Molecular formula: C11H10Cl2N2O. Mole weight: 257.12. |  |
| 1-(3,4-Dichlorophenyl)-2-oxopyrrolidine-4-carboxylic Acid | 1-(3,4-Dichlorophenyl)-2-oxopyrrolidine-4-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 91064-25-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H9Cl2NO3, Molecular Weight: 274.1. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dichlorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | 1-(3,4-Dichlorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 1400222-60-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H21BCl2N2O3, Molecular Weight: 407.1. US Biological Life Sciences. | Worldwide |
| 1-(3,4-DICHLOROPHENYL)-3-METHYL UREA | 1-(3,4-DICHLOROPHENYL)-3-METHYL UREA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DCPMU;1-(3,4-DICHLOROPHENYL)-3-METHYL UREA;1-(3,4-dichlorophenyl)-3-methyl-ure;Monomethyldiuron;n-(3,4-dichlorophenyl)-n'-methyl-ure;N-(3,4-Dichlorophenyl)-N'-methylurea;N-(3,4-dichlorophenyl)-N'-methyl-Urea;N-Demethoxylinuron. Product Category: Heterocyclic Organic Compound. CAS No. 3567-62-2. Molecular formula: C8H8Cl2N2O. Mole weight: 219.07. Purity: 0.96. IUPACName: 1-(3,4-dichlorophenyl)-3-methylurea. Canonical SMILES: CNC(=O)NC1=CC(=C(C=C1)Cl)Cl. Density: 1.411g/cm³. Product ID: ACM3567622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dichlorophenyl)-3-(thiazol-2-yl)thiourea | It is a thiourea derivative synthesized from 1,3-thiazole. It inhibits biofilm formation in wild type and methicillin-resistant strains of staphylococcus epidermidis. Synonyms: 1-(3,4-Dichlorophenyl)-3-(2-thiazolyl)thiourea. Grades: ≥95%. Molecular formula: C10H7Cl2N3S2. Mole weight: 304.22. | |
| 1-(3,4-DICHLOROPHENYL)BIGUANIDE, HYDROC | 1-(3,4-DICHLOROPHENYL)BIGUANIDE, HYDROC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 572268_ALDRICH, MolPort-001-761-337, NSC526876, OR2176, CID2730261, 1-(3,4-Dichlorophenyl)biguanide hydrochloride, 1-(diaminomethylidene)-2-(3,4-dichlorophenyl)guanidine Hydrochloride, 21703-08-2. Product Category: Heterocyclic Organic Compound. CAS No. 21703-08-2. Molecular formula: C8H9Cl2N5 ??· HCl. Mole weight: 282.56. Purity: 0.96. IUPACName: 1-(diaminomethylidene)-2-(3,4-dichlorophenyl)guanidine hydrochloride. Canonical SMILES: C1=CC(=C(C=C1N=C(N)N=C(N)N)Cl)Cl.Cl. Product ID: ACM21703082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dichlorophenyl)butane-1,3-dione | 1-(3,4-Dichlorophenyl)butane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4-DICHLOROPHENYL)BUTANE-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 55748-84-0. Molecular formula: C10H8Cl2O2. Mole weight: 231.08. Product ID: ACM55748840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (3, 4-Dichlorophenyl) cyclopentane-1-carboxamide | 1- (3, 4-Dichlorophenyl) cyclopentane-1-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1393441-90-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H13Cl2NO, Molecular Weight: 258.144. US Biological Life Sciences. | Worldwide |
| 1- (3, 4-Dichlorophenyl) ethanamine | 1- (3, 4-Dichlorophenyl) ethanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 74877-07-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9Cl2N, Molecular Weight: 190.07. US Biological Life Sciences. | Worldwide |
| 1- (3, 4-Dichlorophenyl) ethanamine Hydrochloride | 1- (3, 4-Dichlorophenyl) ethanamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 89981-76-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10Cl3N, Molecular Weight: 226.53. US Biological Life Sciences. | Worldwide |
| 1- (3, 4-Dichlorophenyl) piperazine Hydrochloride | 1- (3, 4-Dichlorophenyl) piperazine Hydrochloride is used in the preparation of inhibitors that targets Trypanosoma cruzi sterol 14α-demethylase. Group: Biochemicals. Grades: Highly Purified. CAS No. 88138-89-0. Pack Sizes: 10g, 25 g. Molecular Formula: C10H12Cl2N2 HCl, Molecular Weight: 231.123646. US Biological Life Sciences. | Worldwide |
| 1- (3, 4-Dichlorophenyl) pyrrolidine | 1- (3, 4-Dichlorophenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 957065-92-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11Cl2N, Molecular Weight: 216.11. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dichlorophenyl)urea | 1-(3,4-Dichlorophenyl)urea. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: Urea, (3,4-dichlorophenyl)- (6CI,7CI,8CI,9CI), DCPU, Didemethyldiuron, 3,4-Dichlorophenylurea, N-(3,4-Dichlorophenyl)urea, Monouron, 3,4-DCPU, 1-(3,4-Dichlorophenyl)urea,Urea, N-(3,4-dichlorophenyl)-. CAS No. 2327-2-8. IUPAC Name: (3,4-dichlorophenyl)urea. Molecular Formula: C7H6Cl2N2O. Mole Weight: 205.04. Catalog: APS2327028. SMILES: NC(=O)Nc1ccc(Cl)c(Cl)c1. Format: Neat. Shipping: Room Temperature. |  |
| 1-[(3,4-Diethoxyphenyl)methyl]-6,7-diethoxy-2-methyl-2H-isoquinolin-2-ium-3-one chloride | 1-[(3,4-Diethoxyphenyl)methyl]-6,7-diethoxy-2-methyl-2H-isoquinolin-2-ium-3-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3(2H)-Isoquinolinone, 1-((3,4-diethoxyphenyl)methyl)-6,7-diethoxy-2-methyl-, hydrochloride, 6,7-Diethoxy-1-(3,4-diethoxybenzyl)-2-methyl-3(2H)-isoquinolone hydrochloride, 37528-72-6, AC1L1YEH, LS-86202, 1-(3,4-diethoxybenzyl)-6,7-diethoxy-2-methyl-3-oxo-2,3-dihydroisoquinolinium chloride, 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-2-methyl-2H-isoquinolin-2-ium-3-one chloride. Product Category: Heterocyclic Organic Compound. CAS No. 37528-72-6. Molecular formula: C25H32ClNO5. Mole weight: 461.978 g/mol. Purity: 0.96. IUPACName: 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-2-methyl-2H-isoquinolin-2-ium-3-one;chloride. Canonical SMILES: CCOC1=C(C=C(C=C1)CC2=C3C=C(C(=CC3=CC(=O)[NH+]2C)OCC)OCC)OCC.[Cl-]. Product ID: ACM37528726. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Difluorophenyl)-1H-pyrrole-2,5-dione | 1-(3,4-Difluorophenyl)-1H-pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4-DIFLUOROPHENYL)-1H-PYRROLE-2,5-DIONE;AKOS MSC-0046;N-(3,4-DIFLUOROPHENYL)MALEIMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 154505-91-6. Molecular formula: C10H5F2NO2. Mole weight: 209.15. Product ID: ACM154505916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one | 1-(3,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4-DIFLUORO-PHENYL)-2-[1,2,4]TRIAZOL-1-YL-ETHANONE; 1-(3,4-DIFLUOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YL)ETHAN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 351042-08-5. Molecular formula: C10H7F2N3O. Mole weight: 223.1789. Purity: 0.96. IUPACName: 1-(3,4-difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone. Product ID: ACM351042085. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Difluorophenyl)-3-nitro-1-propanone | 1-(3,4-Difluorophenyl)-3-nitro-1-propanone is an intermediate in synthesizing (1S,2R)-2-(3,4-Difluorophenyl)-cyclopropanamine (D445460), which is an intermediate used to prepare ticagrelor (T437700). Group: Biochemicals. Grades: Highly Purified. CAS No. 1345413-22-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H7F2NO3, Molecular Weight: 215.15. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Difluorophenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(3,4-Difluorophenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 496941-62-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H9F2NO3, Molecular Weight: 241.19. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Difluorophenyl)ethanol | 1-(3,4-Difluorophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Difluoro-2-methylbenzenemethanol;1-(3,4-Difluorophenyl)ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 321318-21-2. Molecular formula: C8H8F2O. Mole weight: 158.15. Purity: 0.96. IUPACName: 1-(3,4-difluorophenyl)ethanol. Canonical SMILES: CC(C1=CC(=C(C=C1)F)F)O. Product ID: ACM321318212. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (3', 4'-Difluorophenyl) ethylamine | 1- (3', 4'-Difluorophenyl) ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 276875-21-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9F2N, Molecular Weight: 157.16. US Biological Life Sciences. | Worldwide |
| 1-[(3,4-Difluorophenyl)ethynyl]-4-ethylbenzene | 1-[(3,4-Difluorophenyl)ethynyl]-4-ethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-((4-ETHYLPHENYL)ETHYNYL)-1,2-DIFLUOROBENZENE, 145698-42-6, SureCN12736435, AS04560, XF10048, AK-40308, FT-0688760, 1-[(3,4-DIFLUOROPHENYL)ETHYNYL]-4-ETHYLBENZENE, 1-ETHYL-4-(2-(3,4-DIFLUOROPHENYL)ETHYNYL)BENZENE, 4-[2-(4-ETHYLPHENYL)ETHYNYL]-1,2-DIFLUOROBENZENE, BENZENE, 4-[2-(4-ETHYLPHENYL)ETHYNYL]-1,2-DIFLUORO-. Product Category: Heterocyclic Organic Compound. CAS No. 145698-42-6. Molecular formula: C16H12F2. Mole weight: 242.263286 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(4-ethylphenyl)ethynyl]-1,2-difluorobenzene. Canonical SMILES: CCC1=CC=C(C=C1)C#CC2=CC(=C(C=C2)F)F. Product ID: ACM145698426. Alfa Chemistry ISO 9001:2015 Certified. Categories: 145698-43-7. | |
| 1-[(3,4-Difluorophenyl)ethynyl]-4-propylbenzene | 1-[(3,4-Difluorophenyl)ethynyl]-4-propylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(3,4-Difluorophenyl)ethynyl]-4-propylbenzene;1,2-Difluoro-4-[(4-propylphenyl)ethynyl]benzene. Product Category: Heterocyclic Organic Compound. CAS No. 145698-43-7. Molecular formula: C17H14F2. Mole weight: 256.289866 [g/mol]. Purity: 0.96. IUPACName: 1,2-difluoro-4-[2-(4-propylphenyl)ethynyl]benzene. Canonical SMILES: CCCC1=CC=C(C=C1)C#CC2=CC(=C(C=C2)F)F. Product ID: ACM145698437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (3, 4-Difluorophenyl) piperidin-4-one | 1- (3, 4-Difluorophenyl) piperidin-4-one. Group: Biochemicals. Alternative Names: 1-(3,4-Difluorophenyl)-4-piperidinone. Grades: Highly Purified. CAS No. 885275-07-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Difluoro-phenyl)-piperidin-4-one | 1-(3,4-Difluoro-phenyl)-piperidin-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 885275-07-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H11F2NO, Molecular Weight: 211.21. US Biological Life Sciences. | Worldwide |
| 1- (3, 4-Difluorophenyl) piperidin-4-one ≥95% (NMR) | 1- (3, 4-Difluorophenyl) piperidin-4-one ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 885275-07-0. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-[(3,4-Difluorophenyl)sulfonyl]pyrrolidine | 1-[(3,4-Difluorophenyl)sulfonyl]pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_115267, AKOS003830172, DB-061464, 1-[(3,4-difluorophenyl)sulfonyl]Pyrrolidine, 1189908-17-5. Product Category: Heterocyclic Organic Compound. CAS No. 1189908-17-5. Molecular formula: C10H11F2NO2S. Mole weight: 247.261646 [g/mol]. Purity: 0.96. IUPACName: 1-(3,4-difluorophenyl)sulfonylpyrrolidine. Canonical SMILES: C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)F)F. Product ID: ACM1189908175. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dihydro-2H-[1,8]naphthyridin-1-yl)-2,2-dimethyl-propan-1-one | 1-(3,4-Dihydro-2H-[1,8]naphthyridin-1-yl)-2,2-dimethyl-propan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04352680, 824429-54-1. Product Category: Amines. CAS No. 824429-54-1. Molecular formula: C13H15N3O2. Mole weight: 218.29. Purity: 0.96. IUPACName: 1-(3,4-dihydro-2H-1,8-naphthyridin-1-yl)-2,2-dimethylpropan-1-one. Canonical SMILES: CC(C)(C)C(=O)N1CCCC2=C1N=CC=C2. Product ID: ACM824429541. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-dihydro-2H-chromen-2-yl)-2-(methylamino)ethanol | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.12 nM. Synonyms: 1-(3,4-dihydro-2H-chromen-2-yl)-2-(methylamino)ethanol. Grades: > 95%. Molecular formula: C12H17NO2. Mole weight: 207.27. | |
| 1-(3,4-Dihydro-2h-chromen-3-yl)methanamine Hydrochloride | 1-(3,4-Dihydro-2h-chromen-3-yl)methanamine Hydrochloride. Group: Biochemicals. Alternative Names: 3,4-Dihydro-2H-1-benzopyran-3-methanamine Hydrochloride; Chroman-3-ylmethanamine hydrochloride. Grades: Highly Purified. CAS No. 113771-75-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H13NO HCl, Molecular Weight: 199.68. US Biological Life Sciences. | Worldwide |
| 1-[3,4-Dihydro-4-(4-hydroxyphenyl)-1(2H)-pyrazinyl]ethanone | This is one of the four impurities contained in ketoconazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 581806-59-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H14N2O2, Molecular Weight: 218.25. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dihydro-7-hydroxy-6-methoxy-2(1H)-isoquinolinyl)-1-propanone | 1-(3,4-Dihydro-7-hydroxy-6-methoxy-2(1H)-isoquinolinyl)-1-propanone inhibits the expression of MMP-3 and suppresses proinflammatory responses in mouse model with Parkinson's disease. 1-(3,4-Dihydro-7-hydroxy-6-methoxy-2(1H)-isoquinolinyl)-1-propanone is a neuroprotective agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1032822-42-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C13H17NO3, Molecular Weight: 235.28. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dihydroxyphenyl)-2-[(1-methylethyl)amino]-ethanone-d7 Hydrochloride | 1-(3,4-Dihydroxyphenyl)-2-[(1-methylethyl)amino]-ethanone-d7 Hydrochloride is labelled 1-(3,4-Dihydroxyphenyl)-2-[(1-methylethyl)amino]-ethanone Hydrochloride (D448195), an impurity of Isoprenaline (I874200, HCl salt) which is non-selective beta-adrenergic agonist. Isoprenaline is used in the treatment of bradycardia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H9D7ClNO3, Molecular Weight: 252.75. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dihydroxyphenyl)-2-[(1-methylethyl)amino]-ethanone Hydrochloride | 1-(3,4-Dihydroxyphenyl)-2-[(1-methylethyl)amino]-ethanone is an impurity of Isoprenaline (I874200, HCl salt) which is non-selective beta-adrenergic agonist. Isoprenaline is used in the treatment of bradycardia. Group: Biochemicals. Grades: Highly Purified. CAS No. 16899-81-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H16ClNO3, Molecular Weight: 245.7. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dihydroxyphenyl)-2-(3-ethyl-1H-pyrazol-1-yl)ethanone Hydrochloride | 1-(3,4-Dihydroxyphenyl)-2-(3-ethyl-1H-pyrazol-1-yl)ethanone Hydrochloride is a biochemical inhibitor of placental alkaline phosphatase (PLAP) and is used to elucidate the key biological functions and natural substrates of human PLAP. Group: Biochemicals. Grades: Highly Purified. CAS No. 1135318-57-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C13H15ClN2O3, Molecular Weight: 282.72. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dihydroxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone | 1-(3,4-Dihydroxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 239-576-5, CID84972, 1-(3,4-Dihydroxyphenyl)-2-(4-(2-methoxyphenyl)piperazin-1-yl)ethan-1-one, 15532-98-6. Product Category: Heterocyclic Organic Compound. CAS No. 15532-98-6. Molecular formula: C19H22N2O4. Mole weight: 342.389 g/mol. Purity: 0.96. IUPACName: 1-(3,4-dihydroxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone. Canonical SMILES: COC1=CC=CC=C1N2CCN(CC2)CC(=O)C3=CC(=C(C=C3)O)O. Density: 1.265g/cm³. ECNumber: 239-576-5. Product ID: ACM15532986. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dihydroxyphenyl)-2-[(phenylmethyl)amino]-ethanone-d5 | 1-(3,4-Dihydroxyphenyl)-2-[(phenylmethyl)amino]-ethanone-d5 is an intermediate in the synthesis of (+)-Noradrenaline-d6 Bitartrate (N661027), which is a labeled analogue of (+)-Noradrenaline Bitartrate (N661025), an agonist at α1- and α2-adrenoreceptors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H10D5NO3. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dihydroxyphenyl)-2-pyrrolidin-1-ylethanone | 1-(3,4-Dihydroxyphenyl)-2-pyrrolidin-1-ylethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID28130, BRN 0176968, U 2956, LS-13504, 3,4-Dihydroxy-2-(1-pyrrolidinyl)acetophenone, 1-(3,4-Dihydroxyphenyl)-2-(1-pyrrolidinyl)ethanone, 4-20-00-00184 (Beilstein Handbook Reference), ACETOPHENONE, 3,4-DIHYDROXY-2-(1-PYRROLIDINYL)-, Ethanone, 1-(3,4-dihydroxyphenyl)-2-(1-pyrrolidinyl)-, Ethanone, 1-(3,4-dihydroxyphenyl)-2-(1-pyrrolidinyl)- (9CI), 16899-82-4. Product Category: Heterocyclic Organic Compound. CAS No. 16899-82-4. Molecular formula: C12H15NO3. Mole weight: 221.252 g/mol. Purity: 0.96. IUPACName: 1-(3,4-dihydroxyphenyl)-2-pyrrolidin-1-ylethanone. Density: 1.274g/cm³. Product ID: ACM16899824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dimethoxy-benzyl)-piperazine | 1-(3,4-Dimethoxy-benzyl)-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B004028;1-(3,4-DIMETHOXY-BENZYL)-PIPERAZINE;AKOS B004028;TIMTEC-BB SBB007010. Product Category: Heterocyclic Organic Compound. CAS No. 32231-07-5. Molecular formula: C13H20N2O2. Mole weight: 236.31. Product ID: ACM32231075. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3,4-dimethoxybenzyl)piperazine. | |
| 1-(3,4-Dimethoxyphenyl)-1H-pyrrole-2-carbaldehyde | 1-(3,4-Dimethoxyphenyl)-1H-pyrrole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4-DIMETHOXYPHENYL)-1H-PYRROLE-2-CARBALDEHYDE;1-(3,4-DIMETHOXYPHENYL)PYRROLE-2-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 43053-78-7. Molecular formula: C13H13NO3. Mole weight: 231.25. Product ID: ACM43053787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3',4'-Dimethoxyphenyl)-1-propanol | 1-(3',4'-Dimethoxyphenyl)-1-propanol (CAS# 10548-83-1 ) is a useful research chemical. Synonyms: α-Ethyl-3,4-dimethoxybenzyl Alcohol; α-Ethylveratryl Alcohol; Ethylveratrylcarbinol; 1-Veratryl Propanol. Grades: 95 %. CAS No. 10548-83-1. Molecular formula: C11H16O3. Mole weight: 196.24. | |
| 1-(3',4'-Dimethoxyphenyl)-1-propanol | 1-(3',4'-Dimethoxyphenyl)-1-propanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone Hydrochloride | 1-(3,4-Dimethoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone Hydrochloride. Group: Biochemicals. Alternative Names: 1-(3,4-Dimethoxyphenyl)-2-(pyrrolidin-1-yl)pentan-1-one Hydrochloride. Grades: Highly Purified. CAS No. 850351-99-4. Pack Sizes: 2.5mg. Molecular Formula: C17H26ClNO3, Molecular Weight: 327.85. US Biological Life Sciences. | Worldwide |
| 1- (3, 4-dimethoxyphenyl) -2- (4-allly-2, 6-dimethoxyphenoxy) propan-1-ol | 1- (3, 4-dimethoxyphenyl) -2- (4-allly-2, 6-dimethoxyphenoxy) propan-1-ol. Group: Biochemicals. Grades: Plant Grade. CAS No. 41535-95-9. Pack Sizes: 5mg. Molecular Formula: C21H26O6, Molecular Weight: 374.43. US Biological Life Sciences. | Worldwide |
| 1-(3,4-dimethoxyphenyl)-2-(4-allly-2,6-dimethoxyphenoxy)propan-1-ol | A phenylpropanoid found in the fruits of Myristica fragrans with anti-staphylococcal activity. Synonyms: 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1-propanol; 4-{2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]-1-hydroxypropyl}-2-methoxyphenol. Grades: >98%. CAS No. 41535-95-9. Molecular formula: C21H26O6. Mole weight: 374.433. | |
| 1-(3,4-Dimethoxyphenyl)-2-butanone | 1-(3,4-Dimethoxyphenyl)-2-butanone. Group: Biochemicals. Alternative Names: Veratrylpropan-1-one; NSC 78466. Grades: Highly Purified. CAS No. 884-06-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethoxy-phenyl)-2-dimethylamino-ethanol | 1-(3,4-Dimethoxy-phenyl)-2-dimethylamino-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4-Dimethoxy-phenyl)-2-dimethylamino-ethanol;1-(3,4-Dimethoxy-phenyl)-2-dimethylamino-ethanol,N-dimethyl-3,4-dimethoxy beta-hydroxy beta- phenethylamine. Product Category: Heterocyclic Organic Compound. CAS No. 2970-95-8. Product ID: ACM2970958. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethanol. | |
| 1-(3,4-Dimethoxyphenyl)-2-methyl-1-propanone | 1-(3,4-Dimethoxyphenyl)-2-methyl-1-propanone (Verapamil EP Impurity L) is a compound being considered as an inhibitor of melanogenesis. It may reduce growth or pigment production in melanocyte cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 14046-55-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H16O3, Molecular Weight: 208.25. US Biological Life Sciences. | Worldwide |
| 1- (3, 4-Dimethoxyphenyl) -6, 7-dimethoxy-1, 2, 3, 4-tetra hydroisoquinoline, HCl | 1- (3, 4-Dimethoxyphenyl) -6, 7-dimethoxy-1, 2, 3, 4-tetra hydroisoquinoline, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 251306-32-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H23NO4 HCl, Molecular Weight: 2. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethoxyphenyl)cyclohexanecarboxylic acid | 1-(3,4-Dimethoxyphenyl)cyclohexanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4-DIMETHOXYPHENYL)CYCLOHEXANECARBOXYLIC ACID;1-(3,4-DIMETHOXYPHENYL)CYCLOHEXANE-1-CARBOXYLIC ACID;AKOS BBV-005043. Product Category: Heterocyclic Organic Compound. CAS No. 54802-31-2. Molecular formula: C15H20O4. Mole weight: 264.32. Product ID: ACM54802312. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dimethoxyphenyl)cyclopentanecarboxylic acid | 1-(3,4-Dimethoxyphenyl)cyclopentanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4-dimethoxyphenyl)cyclopentanecarboxylic acid, 43129-41-5, ST064965, BAS 00700617, AC1LFES6, AC1Q5UJK, AC1Q4C7D, Oprea1_588903, Oprea1_622815, CTK4I7046, MolPort-001-943-692, HMS1678M02, KST-1B4293, AR-1B1253, STK996137, AKOS000547456, AG-F-52982, MCULE-8809508714, AK-97944, AB1008879. Product Category: Ethers. CAS No. 43129-41-5. Molecular formula: C14H17NO2. Mole weight: 250.29. Purity: 0.96. IUPACName: 1-(3,4-dimethoxyphenyl)cyclopentane-1-carboxylic acid. Canonical SMILES: COC1=C(C=C(C=C1)C2(CCCC2)C(=O)O)OC. Density: 1.182g/cm³. Product ID: ACM43129415. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dimethoxyphenyl)-cyclopropanamine | 1-(3,4-Dimethoxyphenyl)-cyclopropanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS009320702, KB-76305, Cyclopropanamine,1-(3,4-dimethoxyphenyl)-, 1017388-31-6. Product Category: Heterocyclic Organic Compound. CAS No. 1017388-31-6. Molecular formula: C11H15NO2. Mole weight: 193.242300 [g/mol]. Purity: 0.96. IUPACName: 1-(3,4-dimethoxyphenyl)cyclopropan-1-amine. Canonical SMILES: COC1=C(C=C(C=C1)C2(CC2)N)OC. Product ID: ACM1017388316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dimethoxyphenyl)ethan-1-one oxime | 1-(3,4-Dimethoxyphenyl)ethan-1-one oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B006535;1-(3,4-DIMETHOXYPHENYL)ETHAN-1-ONE OXIME;ART-CHEM-BB B006535;BUTTPARK 94\04-93;3,4-DIMETHOXYACETOPHENONE OXIME. Product Category: Heterocyclic Organic Compound. CAS No. 88920-78-9. Molecular formula: C10H13NO3. Mole weight: 195.22. Purity: 0.96. IUPACName: N-[1-(3,4-dimethoxyphenyl)ethylidene]hydroxylamine. Canonical SMILES: CC(=NO)C1=CC(=C(C=C1)OC)OC. Density: 1.1g/cm³. Product ID: ACM88920789. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dimethoxyphenyl)ethanol | 1-(3,4-Dimethoxyphenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dimethoxy-2-methylbenzenemethanol;1-(3,4-Dimethoxyphenyl)ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 5653-65-6. Molecular formula: C10H14O3. Mole weight: 182.22. Purity: 0.96. IUPACName: 1-(3,4-dimethoxyphenyl)ethanol. Canonical SMILES: CC(C1=CC(=C(C=C1)OC)OC)O. Density: 1.081g/cm³. Product ID: ACM5653656. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline | 1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Elziverine, 95520-81-3, Elziverina, Elziverinum, Elziverinum [Latin], Elziverina [Spanish], SureCN195183, AC1L242N, CHEMBL2104212, UNII-1I2BO46745, Ro-224839, Ro 22-4839, 6,7-Dimethoxy-4-((4-(o-methoxyphenyl)-1-piperazinyl)methyl)-1-veratrylisoquinoline, 1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-4-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline, 107257-29-4, Isoquinoline, 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-((4-(2-methoxyphenyl)-1-piperazinyl)methyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 107257-29-4. Molecular formula: C32H37N3O5. Mole weight: 543.653 g/mol. Purity: 0.96. IUPACName: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline. Canonical SMILES: COC1=C(C=C(C=C1)CC2=NC=C(C3=CC(=C(C=C32)OC)OC)CN4CCN(CC4)C5=CC=CC=C5OC)OC. Product ID: ACM107257294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dimethoxyphenyl)propan-2-one | 1-(3,4-Dimethoxyphenyl)propan-2-one. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 100MG. Catalog: APS003871. Format: Neat. Shipping: Room Temperature. | |
| 1-(3,4-Dimethylphenyl)-1h-pyrrole | 1-(3,4-Dimethylphenyl)-1h-pyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 383137-51-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H13N, Molecular Weight: 171.24. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(3,4-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 63674-65-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H15NO3, Molecular Weight: 233.26. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethylphenyl)ethanol | 1-(3,4-Dimethylphenyl)ethanol is an intermediate in the production of Medetomidine (M203250), α2-Adrenergic agonist. Sedative; analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 33967-19-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C10H14O, Molecular Weight: 150.22. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethylphenyl)ethanol | Synonyms: Benzenemethanol, α,3,4-trimethyl-; 1-(3,4-dimethylphenyl)ethan-1-ol. Grades: >95%. CAS No. 33967-19-0. Molecular formula: C10H14O. Mole weight: 150.22. | |
| 1-(3,4-Dimethylphenyl)ethanol-13C,d3 | Intermediate in the production of labeled Medetomidine. Group: Biochemicals. Alternative Names: α,3,4-Trimethyl-benzenemethanol-13C,d3; α,3,4-Trimethyl-benzyl Alcohol-13C,d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethylphenyl)ethanol-d3 | Intermediate in the production of labeled Medetomidine. Group: Biochemicals. Alternative Names: α,3,4-Trimethyl-benzenemethanol-d3; α,3,4-Trimethyl-benzyl Alcohol-d3. Grades: Highly Purified. CAS No. 159754-92-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-[(3,4-Dimethylphenyl)methoxy]ethyl-trimethylazanium iodide | 1-[(3,4-Dimethylphenyl)methoxy]ethyl-trimethylazanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-(3,4-Dimethylphenyl)-2-hydroxyisopropyl)trimethylammonium iodide, (1-(3,4-Dimethyl-alpha-hydroxybenzyl)ethyl)trimethylammonium iodide, AMMONIUM, (1-(3,4-DIMETHYL-alpha-HYDROXYBENZYL)ETHYL)TRIMETHYL-, IODIDE, 97197-13-2, AC1L1MHD, LS-17770, 1-[(3,4-dimethylphenyl)methoxy]ethyl-trimethylazanium iodide, 1-[(3,4-dimethylbenzyl)oxy]-N,N,N-trimethylethanaminium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 97197-13-2. Molecular formula: C14H24INO. Mole weight: 349.251 g/mol. Purity: 0.96. IUPACName: 1-[(3,4-dimethylphenyl)methoxy]ethyl-trimethylazanium;iodide. Canonical SMILES: CC1=C(C=C(C=C1)COC(C)[N+](C)(C)C)C.[I-]. Product ID: ACM97197132. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
