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| Product | Description | |
|---|---|---|
| 1,2-Dimethoxybenzene | Pharma Intermediates. CAS No. 91-16-7. Categories: veratrole, veratrol, o-dimethoxybenzene, pyrocatechol dimethyl ether. |  US, Austria, Lithuania |
| 1,2-Dimethoxybenzene-4,5-d2 | 1,2-Dimethoxybenzene-4,5-d2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Dimethoxybenzene; Pyrocatechol Dimethyl Ether; Veratrole. Product Category: Heterocyclic Organic Compound. CAS No. 203645-56-1. Molecular formula: C6H2D2(OCH3)2. Mole weight: 140.18. Purity: 98 atom % D. Product ID: ACM203645561. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2-Dimethoxybenzene 99+% (GC) | 1,2-Dimethoxybenzene 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 25g, 100g, 250g, 1Kg, 4Kg. US Biological Life Sciences. |  Worldwide |
| 1,2-Dimethoxybenzene puriss. | 1,2-Dimethoxybenzene puriss. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dimethoxy-benzene; Brenzkatechindimethylether; 2-Vinyloxy-phenol; 1,2-Dimethoxybenzene; Catechol-monovinylaether; o-dimethoxybenzene; 2-methoxyanisole; Brenzcatechin-monovinylaether. Product Category: Ethers. Appearance: clear liquid. CAS No. 91-16-7. Molecular formula: C8H10O2. Mole weight: 138.16. Purity: MP 21-22deg. IUPACName: 1,2-dimethoxybenzene. Canonical SMILES: COC1=CC=CC=C1OC. Density: 1.08. ECNumber: 202-045-3. Product ID: ACM91167. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Allyl-1,2-dimethoxybenzene | 4-Allyl-1,2-dimethoxybenzene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 93-15-2. Mole weight: 178.23. Product ID: ACM93152. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl eugenol. | |
| 4-Allyl-1,2-dimethoxybenzene | Liquid, d20 1.04. Synonyms: 4-Allylveratrole. CAS No. 93-15-2. Pack Sizes: 100g, 500g. Product ID: FR-0577. B.P. 128-130/10 mm. Mole weight: 178.23. |  Frinton Laboratories |
| 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 |
| 4-Chloro-1,2-dimethoxybenzene | 4-Chloro-1,2-dimethoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloro-1,2-dimethoxybenzene. Product Category: Heterocyclic Organic Compound. CAS No. 16766-27-1. Molecular formula: C8H9ClO2. Mole weight: 172.61. Purity: 0.96. IUPACName: 4-chloro-1,2-dimethoxybenzene. Canonical SMILES: COC1=C(C=C(C=C1)Cl)OC. Density: 1.155g/cm³. Product ID: ACM16766271. Alfa Chemistry ISO 9001:2015 Certified. | |
| Veratrole (1,2-Dimethoxybenzene) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H4(OCH3)2. CAS No. 91-16-7. Prepack ID 10581564-100g. Molecular Weight 138.16. See USA prepack pricing. |  |
| Veratrole (1,2-Dimethoxybenzene) | 500g Pack Size. Group: Building Blocks, Organics. Formula: C6H4(OCH3)2. CAS No. 91-16-7. Prepack ID 10581564-500g. 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. | |
| 3,4-Dimethoxybenzyl bromide | 3,4-Dimethoxybenzyl bromide. Group: Biochemicals. Alternative Names: 4-(Bromomethyl)-1,2-dimethoxybenzene. Grades: Highly Purified. CAS No. 21852-32-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H11BrO2. US Biological Life Sciences. | Worldwide |
| 3,4-DIMETHOXYBENZYLZINC CHLORIDE | 3,4-DIMETHOXYBENZYLZINC CHLORIDE. Group: Salt. Alternative Names: 307531-79-9, 3,4-Dimethoxybenzylzinc chloride solution, AKOS016017907, 3,4-Dimethoxybenzylzinc chloride 0.5 M in Tetrahydrofuran. CAS No. 307531-79-9. Product ID: chlorozinc(1+); 4-methanidyl-1,2-dimethoxybenzene. Molecular formula: 252.03. Mole weight: C9H11ClO2Zn. COC1=C(C=C(C=C1)[CH2-])OC.Cl[Zn+]. NSGGLZPCWTUMDD-UHFFFAOYSA-M. 96%. |  |
| 3,4-DIMETHOXYPHENYLMAGNESIUM BROMIDE | 3,4-DIMETHOXYPHENYLMAGNESIUM BROMIDE. Group: Salt. Alternative Names: 3,4-Dimethoxyphenylmagnesium bromide solution, 89980-69-8, 561975_ALDRICH, AKOS015913145, I14-45546, 3,4-Dimethoxyphenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 89980-69-8. Product ID: magnesium; 1,2-dimethoxybenzene-5-ide; bromide. Molecular formula: 241.36. Mole weight: C8H9BrMgO2. COC1=CC=[C-]C=C1OC.[Mg+2].[Br-]. QUXWTJDOUGUTNI-UHFFFAOYSA-M. 96%. | |
| 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-Dimethoxy Styrene | 3,4-Dimethoxy Styrene. Group: Biochemicals. Alternative Names: 4-Vinylveratrole; 4-Vinyl-1,2-dimethoxybenzene; 3,4-Dimethoxystyrol; 1,2-Dimethoxy-4-vinylbenzene; 4-Ethenyl-1,2-dimethoxy-benzene. Grades: Highly Purified. CAS No. 6380-23-0. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-Bromoveratrole | 4-Bromoveratrole. Group: Biochemicals. Alternative Names: 4-Bromo-1,2-dimethoxybenzene; 4-Bromocatechol dimethyl ether. Grades: Highly Purified. CAS No. 2859-78-1. Pack Sizes: 100g, 250g. US Biological Life Sciences. | Worldwide |
| 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. |  |
| Terameprocol | Terameprocol, a semi-synthetic tetra-methylated derivative of nordihydroguaiaretic acid (NDGA) and transcriptional inhibitor with potential antiviral, antiangiogenic, and antineoplastic activities. Terameprocol competes with the transcription factor Sp1 for specific Sp1 DNA binding domains within gene promoter regions during DNA synthesis. In virally-infected cells, blocking of the Sp1 binding site suppresses Sp1-regulated viral promoter activity and gene expression, thereby inhibiting viral transcription and replication. In tumor cells, blockage of Sp1 binding sites by this agent interferes with the transcription of the Sp1-dependant genes cyclin-dependant kinase (Cdc2), survivin, and vascular endothelial growth factor (VEGF), which are overexpressed in a variety of cancers. By suppressing Sp1-regulated transcription of these genes, terameprocol may reduce tumor angiogenesis and tumor cell proliferation and induce tumor cell apoptosis. Synonyms: meso-Tetra-O-methylnordihydroguaiaretic acid; EM-1421; EM1421; EM 1421; rel-4,4'-((2R,3S)-2,3-Dimethylbutane-1,4-diyl)bis(1,2-dimethoxybenzene); TMNDGA. Grades: >98%. CAS No. 24150-24-1. Molecular formula: C22H30O4. Mole weight: 358.47. |  |
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