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| Product | Description | |
|---|---|---|
| 3,5-Dimethoxybenzyl Alcohol | 3,5-Dimethoxybenzyl Alcohol. Group: Dendrimer building blocks. Alternative Names: (3,5-Dimethoxyphenyl)Methanol. CAS No. 705-76-0. Product ID: (3,5-dimethoxyphenyl)methanol. Molecular formula: 168.19. Mole weight: C9H12O3. COC1=CC(=CC(=C1)CO)OC. InChI=1S/C9H12O3/c1-11-8-3-7 (6-10)4-9 (5-8)12-2/h3-5, 10H, 6H2, 1-2H3. AUDBREYGQOXIFT-UHFFFAOYSA-N. 98%. |  |
| 3,5-Dimethoxybenzyl Alcohol | 3,5-Dimethoxybenzyl Alcohol is used in the synthesis of Resveratrol. Group: Biochemicals. Alternative Names: 3, 5-Dimethoxy Benzene methanol. Grades: Highly Purified. CAS No. 705-76-0. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| 3,5-Dimethoxybenzyl alcohol 99+% (HPLC) | 3,5-Dimethoxybenzyl alcohol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl alcohol | 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl alcohol. Group: Dendrimer building blocks. CAS No. 176650-92-3. Product ID: [3, 5-bis[ (3, 5-dimethoxyphenyl) methoxy]phenyl]methanol. Molecular formula: 440.5g/mol. Mole weight: C25H28O7. COC1=CC (=CC (=C1)COC2=CC (=CC (=C2)CO)OCC3=CC (=CC (=C3)OC)OC)OC. InChI=1S/C25H28O7/c1-27-20-7-18 (8-21 (11-20)28-2)15-31-24-5-17 (14-26)6-25 (13-24)32-16-19-9-22 (29-3)12-23 (10-19)30-4/h5-13, 26H, 14-16H2, 1-4H3. TWHQMXZJXJJPKN-UHFFFAOYSA-N. >94.0%(GC). | |
| 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Alcohol, 94% | 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Alcohol, 94%. Group: Dendrimers. CAS No. 176650-92-3. Product ID: [3, 5-bis[ (3, 5-dimethoxyphenyl) methoxy]phenyl]methanol. Molecular formula: 440.5g/mol. Mole weight: C25H28O7. COC1=CC (=CC (=C1)COC2=CC (=CC (=C2)CO)OCC3=CC (=CC (=C3)OC)OC)OC. InChI=1S/C25H28O7/c1-27-20-7-18 (8-21 (11-20)28-2)15-31-24-5-17 (14-26)6-25 (13-24)32-16-19-9-22 (29-3)12-23 (10-19)30-4/h5-13, 26H, 14-16H2, 1-4H3. TWHQMXZJXJJPKN-UHFFFAOYSA-N. | |
| 2-[4-[(2,4-Diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenyl]propan-2-ol | 2-[4-[(2,4-Diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenyl]propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DHFR inhibitor, AIDS007520, AIDS-007520, CID41526, BRN 0764351, LS-42801, 5-25-13-00440 (Beilstein Handbook Reference), 2,4-Pyrimidinediamine, 5-(4-(1-hydroxy-1-methylethyl)-3,5-dimethoxybenzyl)-, 2-Propanol, 2-(4-(2,4-diamino-5-pyrimidinylmethyl)-2,6-dimethoxyphenyl)-, Benzyl alcohol, 4-(2,4-diamino-5-pyrimidinylmethyl)-2,6-dimethoxy-alpha,alpha-dimethyl-, 2,4-Diamino-5-[3,5-dimethoxy-4-(2-hydroxyprop-2-yl)benzyl]pyrimidine, 55687-91-7. Product Category: Heterocyclic Organic Compound. CAS No. 55687-91-7. Molecular formula: C16H22N4O3. Mole weight: 318.371 g/mol. Purity: 0.96. IUPACName: 2-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenyl]propan-2-ol. Canonical SMILES: CC(C)(C1=C(C=C(C=C1OC)CC2=CN=C(N=C2N)N)OC)O. Density: 1.245g/cm³. Product ID: ACM55687917. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Bromo-4,5-dimethoxybenzyl Alcohol | 2-Bromo-4,5-dimethoxybenzyl Alcohol. Group: Biochemicals. Alternative Names: (2-Bromo-4, 5-dimethoxyphenyl) methanol; 6-Bromoveratryl Alcohol; 2-Bromo-4, 5-dimethoxy Benzene methanol. Grades: Highly Purified. CAS No. 54370-00-2. Pack Sizes: 1g. Molecular Formula: C9H11BrO3, Molecular Weight: 247.09. US Biological Life Sciences. | Worldwide |
| Alpha-[1-(t-butylamino)ethyl]-2,5-dimethoxybenzyl alcohol hydrochloride | Alpha-[1-(t-butylamino)ethyl]-2,5-dimethoxybenzyl alcohol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butoxamine HCl, BUTOXAMINE HYDROCHLORIDE, B1385_FLUKA, B1385_SIGMA, Butoxamine hydrochloride (USAN), 2922-20-5 (Parent), MolPort-003-940-403, CID21909, EINECS 227-169-5, N-tert-Butylmethoxamine hydrochloride, NSC 106565, B. W. 64-9, D03198, alpha-(1-[t-Butylamino]ethyl)-2,5-dimethoxybenzyl alcohol, 5696-15-1, alpha-(1-(tert-Butylamino)ethyl)-2,5-dimethoxybenzyl alcohol hydrochloride, Benzyl alcohol, alpha-(1-(tert-butylamino)ethyl)-2,5-dimethoxy-, hydrochloride (8CI), Benzenemethanol, alpha-(1-((1,1-dimethylethyl)amino)ethyl)-2,5-dimethoxy-, (R*,S*)-, hydrochloride, (+-)-, Benzenemethanol, alpha-(1-((1,1-dimethylethyl)amino)ethyl)-2,5-dimethoxy-, hydrochloride (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 5696-15-1. Molecular formula: C15H26ClNO3. Mole weight: 303.82. Purity: 0.96. IUPACName: 2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol hydrochloride. Canonical SMILES: CC(C(C1=C(C=CC(=C1)OC)OC)O)NC(C)(C)C.Cl. ECNumber: 227-169-5. Product ID: ACM5696151. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methoxamine | Methoxamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-1-(2,5-dimethoxyphenyl)propan-1-ol;a-(1-Aminoethyl)-2,5-dimethoxybenzyl alcohol;Benzenemethanol, a-(1-aminoethyl)-2,5-dimethoxy- (9CI);Benzyl alcohol, a-(1-aminoethyl)-2,5-dimethoxy- (8CI);Methoxamine (6CI);Methoxamin;α-(1-Aminoethyl)-2,5-dimetho. Product Category: Heterocyclic Organic Compound. CAS No. 390-28-3. Molecular formula: C11H17NO3. Mole weight: 293.3676. Product ID: ACM390283. Alfa Chemistry ISO 9001:2015 Certified. | |
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