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| Product | Description | |
|---|---|---|
| 1,4-Dimethoxybenzene | 1,4-Dimethoxybenzene. Group: Biochemicals. Alternative Names: Dimethylhydroquinone; Hydroquinone dimethyl ether. Grades: Highly Purified. CAS No. 150-78-7. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C8H10O2. US Biological Life Sciences. |  Worldwide |
| 1,4-Dimethoxybenzene | 1,4-Dimethoxybenzene is an endogenous metabolite. 1,4-Dimethoxybenzene has an anti-anxiety effect, increasing atherogenic index (AI) levels in rabbits and inducing sedentary behavior. Sedentary behavior may increase blood cholesterol levels and disrupt blood lipids [1]. 1,4-Dimethoxybenzene considers to be not clastogenic in the in vivo micronucleus test [2]. Uses: Scientific research. Group: Natural products. CAS No. 150-78-7. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g; 100 g. Product ID: HY-W015780. |  |
| 1,4-Dimethoxybenzene | analytical standard. Group: Flavor and fragrance standards. |  |
| 1,4-Dimethoxybenzene-[d10] | 1,4-Dimethoxybenzene-[d10]. Synonyms: 1,4-DIMETHOXYBENZENE-D10. Grade: 98% atom D. CAS No. 74079-00-8. Molecular formula: C8D10O2. Mole weight: 148.23. |  |
| 1,4-Dimethoxybenzene-D6 | 1,4-Dimethoxybenzene-D6 is a labelled analogue of 1,4-Dimethoxybenzene. 1,4-Dimethoxybenzene is an electron-rich arene that is used as an ingredient in solid smoke flavouring. Group: Biochemicals. Grades: Highly Purified. CAS No. 24658-26-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C8H4D6O2, Molecular Weight: 144.199999999999. US Biological Life Sciences. | Worldwide |
| 1,4-Dimethoxybenzene (Standard) | 1,4-Dimethoxybenzene (Standard) is the analytical standard of 1,4-Dimethoxybenzene. This product is intended for research and analytical applications. 1,4-Dimethoxybenzene is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 150-78-7. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W015780R. | |
| 1-Bromo-2,4-dimethoxybenzene | 1-Bromo-2,4-dimethoxybenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 17715-69-4. Pack Sizes: 500mg, 1g. Molecular Formula: C8H9BrO2, Molecular Weight: 217.06. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2,4-dimethoxybenzene | 1-Bromo-2,4-dimethoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Dimethoxyphenyl bromide. Product Category: Bromine Series. Appearance: Clear very faint yellow liquid. Benzene-like odor. CAS No. 17715-69-4. Molecular formula: C8H9BrO2. Mole weight: 217.06. Purity: 98%+. IUPACName: 1-bromo-2,4-dimethoxybenzene. Canonical SMILES: COC1=CC(=C(C=C1)Br)OC. Density: 1.507 g/ml. ECNumber: 241-717-0. Product ID: ACM17715694. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Bromo-3,4-dimethoxybenzene | 1-Bromo-3,4-dimethoxybenzene. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 2859-78-1. Molecular formula: C8H9O2Br. Mole weight: 217.06. Purity: 0.98. Product ID: ACM2859781. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Bromoveratrole. | |
| 1-Bromo-3-chloro-2,4-dimethoxybenzene | 1-Bromo-3-chloro-2,4-dimethoxybenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228956-93-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H8BrClO2, Molecular Weight: 251.51. US Biological Life Sciences. | Worldwide |
| 1-Fluoro-2,4-dimethoxybenzene | 1-Fluoro-2,4-dimethoxybenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 17715-70-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9FO2, Molecular Weight: 156.15. US Biological Life Sciences. | Worldwide |
| 1-Fluoro-2,4-dimethoxybenzene | 1-Fluoro-2,4-dimethoxybenzene. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 17715-70-7. Mole weight: 156.15. Product ID: ACM17715707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,3-Dioxolan-2-ylmethyl)-1,4-dimethoxybenzene | 2-(1,3-Dioxolan-2-ylmethyl)-1,4-dimethoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1,3-DIOXOLAN-2-YLMETHYL)-1,4-DIMETHOXYBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 898759-24-5. Molecular formula: C12H16O4. Mole weight: 224.25. Purity: 0.96. IUPACName: 2-[(2,5-dimethoxyphenyl)methyl]-1,3-dioxolane. Canonical SMILES: COC1=CC(=C(C=C1)OC)CC2OCCO2. Density: 1.137g/cm³. Product ID: ACM898759245. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dibromo-1,4-dimethoxybenzene | 2,3-Dibromo-1,4-dimethoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dibromo-1,4-dimethoxybenzene;1,4-Dimethoxy-2,3-dibromobenzene. Product Category: Bromine Series. CAS No. 5030-61-5. Molecular formula: C8H8Br2O2. Product ID: ACM5030615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-1,4-dimethoxybenzene | 2-Bromo-1,4-dimethoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Bromo-2,5-dimethoxybenzene, Benzene, 2-bromo-1,4-dimethoxy-, 2-Bromo-1,4-dimethoxybenzene, 252743_ALDRICH, NSC159052, CID91353, EINECS 246-756-7, ZINC00056597, ST5306858, 25245-34-5. Product Category: Bromine Series. Appearance: Colorless Clear Liquid. CAS No. 25245-34-5. Molecular formula: C8H9BrO. Mole weight: 217.06. Purity: 0.98. IUPACName: 2-bromo-1,4-dimethoxybenzene. Canonical SMILES: COC1=CC(=C(C=C1)OC)Br. Density: 1.445. ECNumber: 246-756-7. Product ID: ACM25245345. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1-(chloromethyl)-3,4-dimethoxybenzene | 2-Chloro-1-(chloromethyl)-3,4-dimethoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-302-8, CID3023229, 2-Chloro-1-(chloromethyl)-3,4-dimethoxybenzene, 93983-14-3. Product Category: Heterocyclic Organic Compound. CAS No. 93983-14-3. Molecular formula: C9H10Cl2O2. Mole weight: 221.080500 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-1-(chloromethyl)-3,4-dimethoxybenzene. Density: 1.248g/cm³. Product ID: ACM93983143. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Fluoro-1,4-dimethoxybenzene | 2-Fluoro-1,4-dimethoxybenzene is used as a reagent to synthesize fluoro analogues of Phenstatin, a tubulin polymerization inhibitor that has potential use as an anticancer agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 82830-49-7. Pack Sizes: 2.5g, 10g. Molecular Formula: C8H9FO2, Molecular Weight: 156.15. US Biological Life Sciences. | Worldwide |
| Hydroquinone dimethyl ether (1,4-Dimethoxybenzene) | 1kg Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials, Organics. Formula: C8H10O2. CAS No. 150-78-7. Prepack ID 12664681-1kg. Molecular Weight 138.16. See USA prepack pricing. |  |
| 1,2-dimethoxy-4-ethyl-benzen | 1,2-dimethoxy-4-ethyl-benzen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-3,4-dimethoxybenzene. Appearance: Liquid. CAS No. 5888-51-7. Molecular formula: C10H14O2. Mole weight: 166.22. Purity: 0.95. Product ID: ACM5888517. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Ethyl-1,2-dimethoxybenzene. | |
| 1,3-Dimethoxy-2,4-difluorobenzene | 1,3-Dimethoxy-2,4-difluorobenzene. Group: Biochemicals. Alternative Names: 1,3-Difluoro-2,4-dimethoxybenzene; 1,3-difluoro-2,4-dimethoxybenzene. Grades: Highly Purified. CAS No. 195136-69-7. Pack Sizes: 100mg. Molecular Formula: C8H8F2O2, Molecular Weight: 174.14. US Biological Life Sciences. | Worldwide |
| 1,4-Dimethoxy-2-fluorobenzene | 1,4-Dimethoxy-2-fluorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-fluoro-1,4-dimethoxybenzene. Product Category: Organic Phosphine Compounds. Appearance: pale yellow liquid. CAS No. 82830-49-7. Molecular formula: C8H9FO2. Mole weight: 156.15. Purity: 0.98. IUPACName: 2-fluoro-1,4-dimethoxybenzene. Canonical SMILES: COC1=CC(=C(C=C1)OC)F. Density: 1.691g/cm³. ECNumber: 617-387-2. Product ID: ACM82830497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-2,5-dimethoxybenzene | 1-Chloro-2,5-dimethoxybenzene. Group: Biochemicals. Alternative Names: 2-Chloro-1,4-dimethoxybenzene. Grades: Highly Purified. CAS No. 2100-42-7. Pack Sizes: 250g, 500g, 1Kg, 2Kg. US Biological Life Sciences. | Worldwide |
| 2,4-Dimethoxybenzeneboronic acid | 2,4-Dimethoxybenzeneboronic acid. Group: Salt. Alternative Names: Boronic acid, B-(2,4-dimethoxyphenyl)-. CAS No. 133730-34-4. Product ID: (2,4-dimethoxyphenyl)boronic acid. Molecular formula: 181.98. Mole weight: C8H11BO4. B(C1=C(C=C(C=C1)OC)OC)(O)O. InChI=1S/C8H11BO4/c1-12-6-3-4-7 (9 (10)11)8 (5-6)13-2/h3-5, 10-11H, 1-2H3. SQTUYFKNCCBFRR-UHFFFAOYSA-N. 99.5%+. |  |
| 2, 5-Dimethoxyphene thylamine | A series of 2,5-phenethylamines, collectively referred to as 2Cs, have psychoactive effects. The most effective 2C compounds are 2,5-dimethoxy-4-substituted phenethylamines; many are scheduled as illegal substances. This product is intended for research and forensic applications. Group: Biochemicals. Alternative Names: 2, 5-Dimethoxy Benzene ethanamine; 2- (2, 5-Dimethoxyphenyl) ethanamine; 2-(2-Aminoethyl)-1,4-dimethoxybenzene; 2-Aminoethyl-2,5-dimethoxybenzene; NSC 168525. Grades: Highly Purified. CAS No. 3600-86-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethoxyphenethyl isocyanate,97% | 2,5-Dimethoxyphenethyl isocyanate,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dimethoxyphenethyl isocyanate, 480439-35-8, ACMC-20aoap, 571679_ALDRICH, CTK8C6110, MolPort-003-748-799, AKOS015912762, X4580, I14-48242. Product Category: Heterocyclic Organic Compound. CAS No. 480439-35-8. Molecular formula: C11H13NO3. Mole weight: 207.23. Purity: 0.96. IUPACName: 2-(2-isocyanatoethyl)-1,4-dimethoxybenzene. Canonical SMILES: COC1=CC(=C(C=C1)OC)CCN=C=O. Density: 1.153 g/mL at 25ºC(lit.). Product ID: ACM480439358. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-DIMETHOXYPHENYLMAGNESIUM BROMIDE | 2,5-DIMETHOXYPHENYLMAGNESIUM BROMIDE. Group: Salt. Alternative Names: 2,5-Dimethoxyphenylmagnesium bromide solution, 62890-98-6, 561819_ALDRICH, AKOS016017900, 2,5-Dimethoxyphenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 62890-98-6. Product ID: magnesium; 1,4-dimethoxybenzene-6-ide; bromide. Molecular formula: 241.36. Mole weight: C8H9BrMgO2. COC1=CC=C([C-]=C1)OC.[Mg+2].[Br-]. OGUMLBJCEMZKKU-UHFFFAOYSA-M. 96%. | |
| 2'-Dicyclohexylphosphino-2,6-dimethoxy-3-sulfonato-1,1'-biphenyl hydrate sodium salt | 2'-Dicyclohexylphosphino-2,6-dimethoxy-3-sulfonato-1,1'-biphenyl hydrate sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium 2'-(dicyclohexylphosphino)-2,6-dimethoxybiphenyl-3-sulphonate; SSPhos; SPHOS SODIUM SALT HYDRATE (WATER SOLUBLE); Sodium2'-dicyclohexylphosphino-2,6-dimethoxy-1,1'-biphenyl-3-sulfonatehydrate; AX8246809; [1,1'-BIPHENYL]-3-SULFONIC ACID, 2'-(DICYCLOHEXYLPHOSPHINO)-2,6-DIMETHOXY-SODIUM SALT HYDRATE; MAPQBSXKBDVINV-UHFFFAOYSA-M; Sodium 2'-dicyclohexylphosphino-2,6-dimethoxy-1,1'-biphenyl-3-sulfonate hydrate; SC11292; Sodium 2'-(dicyclohexylphosphino)-2,6-dimethoxy-[1,1'-biphenyl]-3-sulfonate hydrate. Product Category: Organic Phosphine Compounds. CAS No. 870245-75-3. Molecular formula: C26H36NaO6PS. Mole weight: 530.592g/mol. IUPACName: sodium;3-(2-dicyclohexylphosphanylphenyl)-2,4-dimethoxybenzenesulfonate;hydrate. Canonical SMILES: COC1=C(C(=C(C=C1)S(=O)(=O)[O-])OC)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4.O.[Na+]. ECNumber: 617-945-5. Product ID: ACM870245753. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1049726-96-6. | |
| 3,4-Dimethoxy[7-13c]-benzaldehyde | 3,4-Dimethoxy[7-13c]-benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dimethoxybenzenecarbonal-13C; 4-O-Methylvanillin-13C; Methylvanillin-13C; NSC 24521-13C; NSC 8500-13C; Protocatechualdehyde Dimethyl Ether-13C; Protocatechuic Aldehyde Dimethyl Ether-13C; Vanillin Methyl Ether-13C; Veratral-13C; Veratric Aldehyde-13C; Veratrum Aldehyde-13C; Veratryl Aldehyde-13C. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 1173022-44-0. Molecular formula: C813CH10O3. Mole weight: 167.17. Purity: 0.96. IUPACName: 3,4-dimethoxybenzaldehyde. Product ID: ACM1173022440. 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 | Verapamil Impurity E is a metabolite of some lignin degrading fungi. Studies shows that Verapamil Impurity E could be used as the fuel of the microbial fuel cell (MFC) to generate power. Synonyms: Benzenemethanol, 3,4-dimethoxy-; 3,4-Dimethoxybenzenemethanol; Veratryl alcohol; 3,4-Dimethoxyphenylmethyl alcohol; [3,4-Bis(methyloxy)phenyl] methanol; NSC 6317; Veratralcohol; Veratric alcohol; Verapamil EP Impurity E; Verapamil USP Related Compound F. Grade: ≥95%. CAS No. 93-03-8. Molecular formula: C9H12O3. Mole weight: 168.19. | |
| (3,4-Dimethoxyphenyl)acetonitrile | (3,4-Dimethoxyphenyl)acetonitrile is an impurity of Verapamil, which is a calcium channel blocker used for the treatment of high blood pressure, angina (chest pain from not enough blood flow to the heart), and supraventricular tachycardia. Synonyms: Homoveratronitrile; 2-(3,4-Dimethoxyphenyl)acetonitrile; 3,4-Dimethoxybenzeneacetonitrile; 3,4-Dimethoxybenzyl cyanide; NSC 6324; Veratryl Cyanide; Benzeneacetonitrile, 3,4-dimethoxy-; Acetonitrile, (3,4-dimethoxyphenyl)-; 3,4-Methyleneoxyphenyl acetonitrile. Grade: ≥95%. CAS No. 93-17-4. Molecular formula: C10H11NO2. Mole weight: 177.20. | |
| 3,4-Dimethoxyphenylacetonitrile-[a,a-d2] | 3,4-Dimethoxyphenylacetonitrile-[a,a-d2] is the labelled analogue of 3,4-Dimethoxyphenylacetonitrile, which is an impurity of Verapamil and an intermediate in the preparation of the muscle relaxant Papverine. Synonyms: 3,4-Dimethoxyphenylacetonitrile-a,a-D2; 2-(3,4-Dimethoxyphenyl)acetonitrile-d2; 3,4-Dimethoxybenzeneacetonitrile-d2; 3,4-Dimethoxybenzyl cyanide-d2; NSC 6324-d2; Veratryl Cyanide-d2; (3,?4-Dimethoxyphenyl)?acetonitrile-d2; Homoveratronitrile-d2. Grade: 97%; 98% atom D. CAS No. 1219803-34-5. Molecular formula: C10H9D2NO2. Mole weight: 179.21. | |
| 4-Bromo-1,2-dimethoxybenzene | 4-Bromo-1,2-dimethoxybenzene is a metabolite of bromobenzene, with a catechol moiety in the substructure. It also has use as a redox shuttle additive, essentially a component in lithium batteries that consumes excess current during overcharge. Group: Biochemicals. Alternative Names: 4-Bromo-veratrole; 1,2-Dimethoxy-4-bromobenzene; 1-Bromo-3,4-dimethoxybenzene; 3,4-Dimethoxy-1-bromobenzene; 3,4-Dimethoxybromobenzene; 3,4-Dimethoxyphenyl bromide; 4-Bromo-1,2-dimethoxybenzene; 4-Bromo-2-methoxyanisole; 4-Bromoveratrole; Bromoveratrole; NSC 36284. Grades: Highly Purified. CAS No. 2859-78-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Bromo-1,2-dimethoxybenzene-d6 | 4-Bromo-1,2-dimethoxybenzene-d6. Group: Biochemicals. Alternative Names: 4-Bromo-veratrole-d6; 1,2-Dimethoxy-4-bromobenzene-d6; 1-Bromo-3,4-dimethoxybenzene-d6; 3,4-Dimethoxy-1-bromobenzene-d6; 3,4-Dimethoxybromobenzene-d6; 3,4-Dimethoxyphenyl Bromide-d6; 4-Bromo-1,2-dimethoxybenzene-d6; 4-Bromo-2-methoxyanisole-d6; 4-Bromoveratrole-d6; Bromoveratrole-d6; NSC 36284-d6. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C8H3D6BrO2, Molecular Weight: 223.13. US Biological Life Sciences. | Worldwide |
| A-740003 | A-740003 is potent, selective and competitive P2X7 receptor antagonist. Its IC50 values are 18 and 40 nM for rat and human receptors respectively measured by agonist-stimulated changes in intracellular calcium concentrations. It displays selectivity over a variety of P2X and P2Y receptors up to a concentration of 100 μM. It reduces nociception in animal models of persistent neuropathic and inflammatory pain. It showed weak or no activity (IC(50) > 10 muM) at other P2 receptors and an array of other neurotransmitter and peptide receptors, ion channels, reuptake sites, and enzymes. It potently blocked agonist-evoked IL-1beta release (IC(50) = 156 nM) and pore formation (IC(50) = 92 nM) in differentiated human THP-1 cells. It produces significant antinociception in animal models of neuropathic and inflammatory pain in vivo. Uses: A-740003 produces significant antinociception in animal models of neuropathic and inflammatory pain in vivo. Synonyms: A-740003; A 740003; A740003; N-[1-[[(Cyanoamino)(5-quinolinylimino)methyl]amino]-2,2-dimethylpropyl]-3,4-dimethoxybenzeneacetamide; N-(1-{[(cyanoimino)(5-quinolinylamino) methyl] amino}-2,2-dimethylpropyl)-2-(3,4-dimethoxyphenyl)acetamide. Grade: >98 %. CAS No. 861393-28-4. Molecular formula: C26H30N6O3. Mole weight: 474.55. | |
| Benzenecarboximidic acid, 3,4-dimethoxy-, hydrazide | Benzenecarboximidic acid, 3,4-dimethoxy-, hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 939999-69-6, 3,4-dimethoxybenzimidohydrazide, SureCN4392524, CTK3I5616, AKOS010598510, KB-28351, Benzenecarboximidic acid, 3,4-dimethoxy-, hydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 939999-69-6. Molecular formula: C9H13 N3 O2. Mole weight: 195.218420 [g/mol]. Purity: 0.96. IUPACName: N-amino-3,4-dimethoxybenzenecarboximidamide. Density: 1.23g/cm³. Product ID: ACM939999696. Alfa Chemistry ISO 9001:2015 Certified. | |
| Homoveratric acid acyl-β-D-glucuronide | Homoveratric acid acyl-β-D-glucuronide is a metabolite of Homoveratric acid, which is a significant compound used as a pharmaceutical intermediate and has been implicated in neurotransmitter metabolism, neuroprotection, and the alleviation of depression. It is also associated with the gut microbiome, suggesting a role in mental health through its influence on neurotransmitter levels and synaptic integrity. Synonyms: 1-(3,4-Dimethoxybenzeneacetate) β-D-glucopyranuronic acid, Homoveratrate β-D-glucopyranuronic acid; (2S,3S,4S,5R,6S)-6-[(3,4-Dimethoxyphenyl)acetoxy]-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Grade: ≥98%. Molecular formula: C16H20O10. Mole weight: 372.32. | |
| IACS-9571 | IACS-9571, a benzoimidazol derivative, has been found to be a TRIM24 and BRPF1 inhibitor and could be probably significant in anticancer studies. Synonyms: N-(6-(3-(4-(dimethylamino)butoxy)-5-propoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)-3,4-dimethoxybenzenesulfonamide; IACS-9571; IACS 9571; IACS9571; IACS 009571-001-4. Grade: 98%. CAS No. 1800477-30-8. Molecular formula: C32H42N4O8S. Mole weight: 642.77. | |
| IACS-9571 hydrochloride | IACS-9571 hydrochloride is a potent and selective TRIM24 and BRPF1 inhibitor, with an IC50 of 8 nM for TRIM24, and Kds of 31 nM and 14 nM for TRIM24 and BRPF1, respectively. Synonyms: ASIS-P040 hydrochloride; N-(6-{3-[4-(Dimethylamino)butoxy]-5-propoxyphenoxy}-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-3,4-dimethoxybenzenesulfonamide hydrochloride (1:1); Benzenesulfonamide, N-[6-[3-[4-(dimethylamino)butoxy]-5-propoxyphenoxy]-2,3-dihydro-1,3-dimethyl-2-oxo-1H-benzimidazol-5-yl]-3,4-dimethoxy-, hydrochloride (1:1). Grade: ≥95%. CAS No. 2319611-93-1. Molecular formula: C32H43ClN4O8S. Mole weight: 679.22. | |
| Methyleugenol | Methyleugenol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: NSC 209528, Veratrole methyl ether, 1,2-Dimethoxy-4-(2-propenyl)benzene, 3-(3,4-Dimethoxyphenyl)propene, Veratrole, 4-allyl- (6CI), Eugenyl methyl ether, 1-(3,4-Dimethoxyphenyl)-2-propene, Methyl eugenyl ether, Chavibetol methyl ether, 4-Allylveratrole, 1-Allyl-3,4-dimethoxybenzene, 4-Allyl-1,2-dimethoxybenzene, Methyleugenol, Ent 21040, O-Methyleugenol, 3,4-Dimethoxy-1-(2-propenyl)benzene, Eugenol methyl ether,Benzene, 1,2-dimethoxy-4-(2-propenyl)- (9CI), 1,3,4-Eugenol methyl ether, NSC 8900, Methyl eugenol ether, 3-(3,4-Dimethoxyphenyl)-1-propene, Methylchavibetol, Benzene, 4-allyl-1,2-dimethoxy- (8CI), 1,2-Dimethoxy-4-allylbenzene, 3,4-Dimethoxyallylbenzene. CAS No. 93-15-2. IUPAC Name: 1,2-dimethoxy-4-prop-2-enylbenzene. Molecular formula: C11H14O2. Mole weight: 178.23. Catalog: APS93152. SMILES: COc1ccc(CC=C)cc1OC. Format: Neat. Shipping: Room Temperature. | |
| Phyllanthin | Phyllanthin. Group: Biochemicals. Alternative Names: 1,1'-[(2S,3S)-2,3-bis(Methoxymethyl)-1,4-butanediyl]bis[3,4-dimethoxybenzene; [S-(R*,R*)]-1,1'-[2,3-bis(Methoxymethyl)-1,4-butanediyl]bis[3,4-dimethoxybenzene; (2S,3S)-(+)-1,4-Dimethoxy-2,3-diveratryl-butane; NSC 619043. Grades: Highly Purified. CAS No. 10351-88-9. Pack Sizes: 2.5mg. Molecular Formula: C24H32O7, Molecular Weight: 432.51. US Biological Life Sciences. | Worldwide |
| Phyllanthin-d4 | Phyllanthin-d4. Group: Biochemicals. Alternative Names: 1,1'-[(2S,3S)-2,3-bis(Methoxymethyl)-1,4-butanediyl]bis[3,4-dimethoxybenzene-d4; [S-(R*,R*)]-1,1'-[2,3-bis(Methoxymethyl)-1,4-butanediyl]bis[3,4-dimethoxybenzene-d4; (2S,3S)-(+)-1,4-Dimethoxy-2,3-diveratryl-butane-d4; NSC 619043-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H28D4O7, Molecular Weight: 436.53. US Biological Life Sciences. | Worldwide |
| Veratraldehyde-[α-13C] | Veratraldehyde-[α-13C]. Synonyms: 3,4-Dimethoxybenzaldehyde-α-13C; 3,4-Dimethoxy[7-13C]-benzaldehyde; 3,4-Dimethoxybenzenecarbonal-13C; 4-O-Methylvanillin-13C; Methylvanillin-13C; NSC 24521-13C; NSC 8500-13C; Protocatechualdehyde Dimethyl Ether-13C; Protocatechuic Aldehyde Dimethyl Ether-13C; Vanillin Methyl Ether-13C; Veratral-13C. Grade: 99% atom 13C. CAS No. 1173022-44-0. Molecular formula: C8[13C]H10O3. Mole weight: 167.17. | |
| 2,4-Dimethoxybenzeneacetic Acid | 2,4-Dimethoxybenzeneacetic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
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