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| Product | Description | |
|---|---|---|
| 1-(2,4-Dimethoxybenzyl)-1h-pyrazol-5-amine | 1-(2,4-Dimethoxybenzyl)-1h-pyrazol-5-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1006463-92-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H15N3O2, Molecular Weight: 233.27. US Biological Life Sciences. |  Worldwide |
| 1-(2,6-Dimethoxybenzyl)piperidin-4-one | 1-(2,6-Dimethoxybenzyl)piperidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-Dimethoxybenzyl)piperidin-4-one, 397244-87-0, 1-[(2,6-dimethoxyphenyl)methyl]piperidin-4-one, Peakdale1_000900, AC1MC48Z, Ambpe3000877, SureCN4185685, CTK4I1788, HMS520I20, MolPort-000-159-712, SBB100587, AKOS015851929, AG-F-40365, AG-L-62947, KB-85287, FT-0644575, 4-Piperidinone,1-[(2,6-dimethoxyphenyl)methyl]-, I01-14638. Product Category: Heterocyclic Organic Compound. CAS No. 397244-87-0. Molecular formula: C14H19NO3. Mole weight: 249.31. Purity: 0.96. IUPACName: 1-[(2,6-dimethoxyphenyl)methyl]piperidin-4-one. Canonical SMILES: COC1=C(C(=CC=C1)OC)CN2CCC(=O)CC2. Density: 1.131g/cm³. Product ID: ACM397244870. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1- (4-Bromo-2, 5-dimethoxybenzyl) piperazine | 1- (4-Bromo-2, 5-dimethoxybenzyl) piperazine. Group: Biochemicals. Alternative Names: 1-[ (4-Bromo-2, 5-dimethoxyphenyl) methyl]piperazine. Grades: Highly Purified. CAS No. 1094424-37-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C13H19BrN2O2. US Biological Life Sciences. | Worldwide |
| 1-Des(3,4-dimethoxybenzyl) 1-Methoxymethyl 3,4-Dihydropapaverine | 1-Des(3,4-dimethoxybenzyl) 1-Methoxymethyl 3,4-Dihydropapaverine is derived from Homoveratrylamine (H669540), which is a methylated metabolite of Dopamine (D533780); a potent inhibitor of brain mitochondrial respiration used in Parkinsons disease studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 107415-83-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H17NO3, Molecular Weight: 235.28. US Biological Life Sciences. | Worldwide |
| (1R,1'R,2R,2'S)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) | (1R,1'R,2R,2'S)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) is an impurity of Cisatracurium, an enantiomer of a neuromuscular blocking agent. CAS No. 96946-44-0. Molecular formula: C53H72N2O122. Mole weight: 929.16. |  |
| (1R, 2R) -1- (3, 4-dimethoxybenzyl) -2- (3- ( (5- ( (3- ( (3- ( ( (1R, 2R) -1- (3, 4-dimethoxybenzyl) -6, 7-dimethoxy-2-methyl-1, 2, 3, 4-tetrahydroisoquinolin-2-ium-2-yl) oxy) propanoyl) oxy) propanoyl) oxy) pentyl) oxy) -3-oxoprop | (1R, 2R) -1- (3, 4-dimethoxybenzyl) -2- (3- ( (5- ( (3- ( (3- ( ( (1R, 2R) -1- (3, 4-dimethoxybenzyl) -6, 7-dimethoxy-2-methyl-1, 2, 3, 4-tetrahydroisoquinolin-2-ium-2-yl) oxy) propanoyl) oxy) propanoyl) oxy) pentyl) oxy) -3-oxoprop. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C56H76N2O152+. Mole Weight: 1017.22. Catalog: APB10305. |  |
| (1R,2R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-(3-methoxy-3-oxopropyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium | (1R,2R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-(3-methoxy-3-oxopropyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium is an impurity of Cisatracurium, an enantiomer of a neuromuscular blocking agent. Synonyms: cis-MCE R-Laudanosine Besylate. CAS No. 1075726-88-3. Molecular formula: C31H39NO9S. Mole weight: 601.71. | |
| (1R,2R)-2-(3-(tert-butoxy)-3-oxopropyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate (1:1) | (1R,2R)-2-(3-(tert-butoxy)-3-oxopropyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate is an intermediate used in the preparation of cisatracurium compounds which are therapeutically useful as nondepolarizing neuromuscular blocking agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1075727-00-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C28H40NO6+; (C6H5O3S-). US Biological Life Sciences. | Worldwide |
| (1R,2S)-1-(3,4-dimethoxybenzyl)-2-(3-((5-((3-((R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoyl)oxy)pentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium | Cas No. 2024603-92-5. | |
| (1S,1'S,2S,2'S)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) | (1S,1'S,2S,2'S)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) is an impurity of Cisatracurium, an enantiomer of a neuromuscular blocking agent. CAS No. 96946-55-3. Molecular formula: C53H72N2O12.2CF3COO. Mole weight: 1155.19. | |
| (1S,2R)-1-(3,4-dimethoxybenzyl)-2-(3-((5-((3-((1R,2R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoyl)oxy)pentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium | (1S,2R)-1-(3,4-dimethoxybenzyl)-2-(3-((5-((3-((1R,2R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoyl)oxy)pentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium is an impurity of Cisatracurium, an enantiomer of a neuromuscular blocking agent. CAS No. 96946-52-0. Molecular formula: C65H82N2O18S2. Mole weight: 1243.48. | |
| (1S,2R)-1-(3,4-dimethoxybenzyl)-2-(3-((5-((3-((1R,2S)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoyl)oxy)pentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium | Cas No. 96946-54-2. | |
| (1S,2S)-1-(3,4-dimethoxybenzyl)-2-(3-((5-((3-((1R,2R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoyl)oxy)pentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium | Cas No. 96946-50-8. | |
| 2- (3- (Benzyloxy) -4, 5-dimethoxybenzyl) -3-morpholinoacrylonitri le | 2- (3- (Benzyloxy) -4, 5-dimethoxybenzyl) -3-morpholinoacrylonitri le is an intermediate in the synthesis of metabolites of Trimethoprim (T795615); an antibacterial agent that is commonly prescribed in conjunction with Sulfametoxazole (S699086) to treat patients afflicted with urinary tract infections. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C23H26N2O4. US Biological Life Sciences. | Worldwide |
| 2- (3- (Benzyloxy) -4, 5-dimethoxybenzyl) -3- (phenylamino) acrylonitrile | 2- (3- (Benzyloxy) -4, 5-dimethoxybenzyl) -3- (phenylamino) acrylonitrile is an intermediate in the synthesis of metabolites of Trimethoprim (T795615); an antibacterial agent that is commonly prescribed in conjunction with Sulfametoxazole (S699086) to treat patients afflicted with urinary tract infections. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C25H24N2O3. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxybenzylamine | 2,3-Dimethoxybenzylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4393-9-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H13NO2, Molecular Weight: 167.21. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxybenzylic Alcohol | 2,3-Dimethoxybenzylic Alcohol. Group: Biochemicals. Alternative Names: 2, 3-dimethoxy Benzene methanol; o-Veratryl Alcohol; (2, 3-Dimethoxyphenyl) methanol; 2,3-Dimethoxybenzyl Alcohol; 2,3-Dimethoxybenzylic Alcohol; NSC 403220; NSC 87568. Grades: Highly Purified. CAS No. 5653-67-8. Pack Sizes: 2.5g. Molecular Formula: C9H12O3, Molecular Weight: 168.19. US Biological Life Sciences. | Worldwide |
| 2,4-Dimethoxybenzyl alcohol | 2,4-Dimethoxybenzyl alcohol, an aromatic alcohol, is a substrate of glucose-methanol-choline (GMC) oxidoreductase. GMC oxidoreductase displays the characteristics of an aryl-alcohol oxidase [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 7314-44-5. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-W007584. |  |
| 2,4-Dimethoxybenzyl alcohol | 2,4-Dimethoxybenzyl alcohol. CAS No: 7314-44-5 |  Sarchem Laboratories New Jersey NJ |
| 2,4-Dimethoxybenzyl alcohol | 2,4-Dimethoxybenzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 7314-44-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C9H12O3. US Biological Life Sciences. | Worldwide |
| 2,4-Dimethoxybenzylamine | 2,4-Dimethoxybenzylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 20781-20-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H13NO2. US Biological Life Sciences. | Worldwide |
| 2,4-Dimethoxybenzylamine 99+% (GC) | 2,4-Dimethoxybenzylamine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2,4-Dimethoxybenzylamine, HCl | 2,4-Dimethoxybenzylamine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 20781-21-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H14ClNO2 HCl, Molecular Weight: 203.67. US Biological Life Sciences. | Worldwide |
| 2,4-Dimethoxybenzylamine hydrochloride | 2,4-Dimethoxybenzylamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 20781-21-9. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,4-Dimethoxybenzylamine hydrochloride | Reagent for protection of amide function in glutamine and asparagine during peptide synthesis. Synonyms: (2,4-dimethoxyphenyl)methanamine hydrochloride; 2,4-Dimethoxybenzylamine HCl. Grades: 97 %. CAS No. 20781-21-9. Molecular formula: C9H13NO2·HCl. Mole weight: 203.67. | |
| 2,4-Dimethoxybenzylamine hydrochloride, ≥97% | 2,4-Dimethoxybenzylamine hydrochloride, ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 20781-21-9. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2,4-Dimethoxybenzylbromide | 2,4-Dimethoxybenzylbromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Dimethoxybenzylbromide;Benzene,1-(broMoMethyl)-2,4-diMethoxy-;4-(Bromomethyl)-1,3-dimethoxybenzene. Product Category: Heterocyclic Organic Compound. CAS No. 161919-74-0. Molecular formula: C9?H11?Br?O2?. Mole weight: 0. Product ID: ACM161919740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dimethoxybenzylidene Anabaseine | 2,4-Dimethoxybenzylidene Anabaseine selectively activates rat alpha7 receptors and improves memory-related behaviors in a mecamylamine-sensitive manner. Group: Biochemicals. Grades: Highly Purified. CAS No. 148372-04-7. Pack Sizes: 2.5g, 5g. Molecular Formula: C19H20N2O2, Molecular Weight: 308.37. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethoxybenzylamine | 2,5-Dimethoxybenzylamine. Group: Biochemicals. Alternative Names: 2, 5-Dimethoxy Benzene methanamine; (2, 5-Dimethoxyphenyl) methanamine; 1-Aminomethyl-2,5-dimethoxybenzene. Grades: Highly Purified. CAS No. 3275-95-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H13NO2. US Biological Life Sciences. | Worldwide |
| 2,6-Difluoro-3-(3',5'-dimethoxybenzylox& | 2,6-Difluoro-3-(3',5'-dimethoxybenzylox&. Group: Salt. Alternative Names: 849062-01-7, 2,6-Difluoro-3-(3,5-dimethoxybenzyloxy)phenylboronic acid, 2,6-Difluoro-3-(3,5-dimethoxybenzyloxy)phenylboronic acid, (3-((3,5-DIMETHOXYBENZYL)OXY)-2,6-DIFLUOROPHENYL)BORONIC ACID, SureCN9893970, 651109_ALDRICH, CTK8B2416, MolPort-003-938-281, ANW-37887, AKOS015888512, AB32195, AK-85517, KB-18261, X2318, B-4237, I01-11454, 2,6-Difluoro-3-(3,5-dimethoxybenzyloxy)phenylboronic acid,, 2,6-Difluoro-3-(3 inverted exclamation marka,5 inverted exclamation marka-dimethoxybenzyloxy)phenylboronic acid. CAS No. 849062-01-7. Product ID: [3-[(3,5-dimethoxyphenyl)methoxy]-2,6-difluorophenyl]boronic acid. Molecular formula: 324.086. Mole weight: C15< / sub>H15< / sub>BF2< / sub>O5< / sub>. CKMBETHVNGWKIN-UHFFFAOYSA-N. 95%. |  |
| 2, 6-Difluoro-3- (3', 5'-dimethoxybenzyloxy) phenylboronic acid | 2, 6-Difluoro-3- (3', 5'-dimethoxybenzyloxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 849062-01-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H15BF2O5, Molecular Weight: 324.08. US Biological Life Sciences. | Worldwide |
| 2-Amino-5- (4-hydroxy-3, 5-dimethoxybenzyl) pyrimidin-4 (3H) -one | 2-Amino-5- (4-hydroxy-3, 5-dimethoxybenzyl) pyrimidin-4 (3H) -one is a degredation product of Trimethoprim (T795615), an antibacterial agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 72920-13-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C13H15N3O4, Molecular Weight: 277.279999999999. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-(4-hydroxy-3,5-dimethoxybenzyl)pyrimidin-4(3H)-one | An impurity of Trimethoprim. Trimethoprim is an antibacterial agent used for the treatment of urinary tract infections. Synonyms: Trimethoprim impurity 3; 2-Amino-5-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-4(1H)-pyrimidinone; 2-Amino-5-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-4(3H)-pyrimidinone. CAS No. 72920-13-9. Molecular formula: C13H15N3O4. Mole weight: 277.28. | |
| 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 |
| 2-Bromo-4,5-dimethoxybenzyl bromide | 2-Bromo-4,5-dimethoxybenzyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 53207-00-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H10O2Br2. US Biological Life Sciences. | Worldwide |
| 2-CHLORO-3,4-DIMETHOXYBENZYL ALCOHOL | 2-CHLORO-3,4-DIMETHOXYBENZYL ALCOHOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BD 0332;(2-CHLORO-3,4-DIMETHOXYPHENYL)METHANOL;2-CHLORO-3,4-DIMETHOXYBENZYL ALCOHOL;Zinc00132916. Product Category: Heterocyclic Organic Compound. CAS No. 20624-89-9. Molecular formula: C9H11ClO3. Mole weight: 202.63. Product ID: ACM20624899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,5-Dimethoxybenzyloxy)phenylboronic acid | 3-(3,5-Dimethoxybenzyloxy)phenylboronic acid. Group: Salt. CAS No. 870718-09-5. Product ID: [3-[ (3, 5-dimethoxyphenyl) methoxy]phenyl]boronic acid. Molecular formula: 288.11g/mol. Mole weight: C15H17BO5. B (C1=CC (=CC=C1)OCC2=CC (=CC (=C2)OC)OC) (O)O. InChI=1S/C15H17BO5/c1-19-14-6-11 (7-15 (9-14)20-2)10-21-13-5-3-4-12 (8-13)16 (17)18/h3-9, 17-18H, 10H2, 1-2H3. AJLNRXRMGFVLDN-UHFFFAOYSA-N. | |
| 3,4-Dimethoxybenzylalcohol | 3,4-Dimethoxybenzylalcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-methoxyanilino)methanesulfonic acid; Verbindung aus o-Anisidin; (2-Methoxy-anilino)-methansulfonsaeure; o-Methoxyanilinmethansulfonsaeure; [(2-methoxyphenyl)amino]methanesulfonic acid; 2-methoxy-aniline-N-methansulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 93-13-8. Molecular formula: C8H11NO4S. Mole weight: 217.242. Purity: 0.96. IUPACName: [(2-methoxyphenyl)amino]methanesulphonic acid. Density: 1.434 g/cm³. Product ID: ACM93138. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,4-Dimethoxybenzyl alcohol. | |
| 3,4-Dimethoxybenzyl alcohol | 3,4-Dimethoxybenzyl alcohol. CAS No: 93-03-8 | Sarchem Laboratories New Jersey NJ |
| 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. Grades: ≥95%. CAS No. 93-03-8. Molecular formula: C9H12O3. Mole weight: 168.19. | |
| 3,4-Dimethoxybenzyl Alcohol | 3,4-Dimethoxybenzyl Alcohol is a secondary metabolite of some lignin degrading fungi. Recent studies have been conducted to explore whether 3,4-Dimethoxybenzyl Alcohol, a product from the biodegradation of lignocellulosic biomass, could be used as the fuel of the microbial fuel cell (MFC) to generate power. Group: Biochemicals. Grades: Highly Purified. CAS No. 93-03-8. Pack Sizes: 10g, 100g, 250g, 500g. Molecular Formula: C?H??O?, Molecular Weight: 168.19. US Biological Life Sciences. | Worldwide |
| 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-Dimethoxybenzyl alcohol (Veratryl alcohol) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C9H12O3. CAS No. 93-03-8. Prepack ID 25751471-100g. Molecular Weight 168.19. See USA prepack pricing. |  |
| 3,4-Dimethoxybenzylamine | 3,4-Dimethoxybenzylamine. Group: Biochemicals. Alternative Names: 3,4-Dimethoxy-benzylamine; (3, 4-Dimethoxyphenyl) methanamine; 3, 4-Dimethoxy Benzene methanamine; 3,4-Dimethoxybenzylamine; [ (3, 4-Dimethoxyphenyl) methyl]amine. Grades: Highly Purified. CAS No. 5763-61-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 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-Dimethoxybenzyl methanol 99+% | 3,4-Dimethoxybenzyl methanol 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. 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%. | |
| 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl bromide | 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl bromide. Group: Dendrimer building blocks. Alternative Names: 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl Bromide, 152811-37-5, ACMC-209d87, CTK4C7577, ANW-21413, AKOS015851729, AG-L-22144, B2248, I01-17376. CAS No. 152811-37-5. Product ID: 1, 3-bis[[3, 5-bis[ (3, 5-dimethoxyphenyl) methoxy]phenyl]methoxy]-5- (bromomethyl) benzene. Molecular formula: 1047.98. Mole weight: C57< / sub>H59< / sub>BrO14< / sub>. COC1=CC (=CC (=C1)COC2=CC (=CC (=C2)COC3=CC (=CC (=C3)CBr)OCC4=CC (=CC (=C4)OCC5=CC (=CC (=C5)OC)OC)OCC6=CC (=CC (=C6)OC)OC)OCC7=CC (=CC (=C7)OC)OC)OC. BMISSUNAKMQTFS-UHFFFAOYSA-N. >97.0%(T). | |
| 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl Bromide, 97% | 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl Bromide, 97%. Group: Dendrimers. CAS No. 152811-37-5. Product ID: 1, 3-bis[[3, 5-bis[ (3, 5-dimethoxyphenyl) methoxy]phenyl]methoxy]-5- (bromomethyl) benzene. Molecular formula: 1048g/mol. Mole weight: C57H59BrO14. COC1=CC (=CC (=C1)COC2=CC (=CC (=C2)COC3=CC (=CC (=C3)CBr)OCC4=CC (=CC (=C4)OCC5=CC (=CC (=C5)OC)OC)OCC6=CC (=CC (=C6)OC)OC)OCC7=CC (=CC (=C7)OC)OC)OC. InChI=1S/C57H59BrO14/c1-59-44-11-38 (12-45 (23-44)60-2)31-69-54-19-42 (20-55 (28-54)70-32-39-13-46 (61-3)24-47 (14-39)62-4)35-67-52-9-37 (30-58)10-53 (27-52)68-36-43-21-56 (71-33-40-15-48 (63-5)25-49 (16-40)64-6)29-57 (22-43)72-34-41-17-50 (65-7)26-51 (18-41)66-8/h9-29H, 30-36H2, 1-8H3. BMISSUNAKMQTFS-UHFFFAOYSA-N. | |
| 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. | |
| 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl bromide | 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl bromide. Group: Dendrimer building blocks. Alternative Names: 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Bromide, 176650-93-4, ACMC-209ebr, CTK4D6266, ANW-22837, AKOS015851727, AG-E-27003, B2247, 3,5-Bis[(3,5-dimethoxybenzyl)oxy]benzylbromide, I14-94162, Benzene,1-(bromomethyl)-3,5-bis[(3,5-dimethoxyphenyl)methoxy]-. CAS No. 176650-93-4. Product ID: 1-(bromomethyl)-3,5-bis[(3,5-dimethoxyphenyl)methoxy]benzene. Molecular formula: 503.38. Mole weight: C25< / sub>H27< / sub>BrO6< / sub>. COC1=CC (=CC (=C1)COC2=CC (=CC (=C2)CBr)OCC3=CC (=CC (=C3)OC)OC)OC. RLACLNXCSSBIKS-UHFFFAOYSA-N. >97.0%(LC)(T). | |
| 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Bromide, 97% | 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Bromide, 97%. Group: Dendrimers. CAS No. 176650-93-4. Product ID: 1-(bromomethyl)-3,5-bis[(3,5-dimethoxyphenyl)methoxy]benzene. Molecular formula: 503.4g/mol. Mole weight: C25H27BrO6. COC1=CC (=CC (=C1)COC2=CC (=CC (=C2)CBr)OCC3=CC (=CC (=C3)OC)OC)OC. InChI=1S/C25H27BrO6/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/h5-13H, 14-16H2, 1-4H3. RLACLNXCSSBIKS-UHFFFAOYSA-N. | |
| 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-Dimethoxybenzylbromide | Dimethoxybenzylbromide. CAS No. 877-88-3. Categories: 3,5-dimethoxybenzyl bromide. |  Pennsylvania PA |
| 3,5-Dimethoxybenzyl bromide | 3,5-Dimethoxybenzyl bromide. Group: Dendrimer building blocks. CAS No. 877-88-3. Product ID: 1-(bromomethyl)-3,5-dimethoxybenzene. Molecular formula: 231.09g/mol. Mole weight: C9H11BrO2. COC1=CC(=CC(=C1)CBr)OC. InChI=1S/C9H11BrO2/c1-11-8-3-7 (6-10)4-9 (5-8)12-2/h3-5H, 6H2, 1-2H3. BTHIGJGJAPYFSJ-UHFFFAOYSA-N. | |
| 3,5-Dimethoxybenzyl Bromide | Reagent used in dimethoxybenzene alkyl addition. Group: Biochemicals. Alternative Names: 1-(Bromomethyl)-3,5-dimethoxy-benzene; 5-(Bromomethyl)-1,3-dimethoxybenzene; α-Bromo-3,5-dimethoxytoluene. Grades: Highly Purified. CAS No. 877-88-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3,5-Dimethoxybenzyl chloride | 3,5-Dimethoxybenzyl chloride. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 6652-32-0. Mole weight: 186.64. Product ID: ACM6652320. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dimethoxybenzylmagnesium chloride solution | 3,5-Dimethoxybenzylmagnesium chloride solution. Group: Salt. CAS No. 135808-66-1. Product ID: magnesium; 1-methanidyl-3,5-dimethoxybenzene; chloride. Molecular formula: 210.94g/mol. Mole weight: C9H11ClMgO2. COC1=CC(=CC(=C1)[CH2-])OC. [Mg+2]. [Cl-]. InChI=1S/C9H11O2. ClH. Mg/c1-7-4-8(10-2)6-9(5-7)11-3; ; /h4-6H, 1H2, 2-3H3; 1H; /q-1; ; +2/p-1. TYDWBLYJIGSBPU-UHFFFAOYSA-M. | |
| (3,5-Dimethoxybenzyl)triphenylphosphonium bromide | (3,5-Dimethoxybenzyl)triphenylphosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3,5-DIMETHOXYBENZYL)TRIPHENYLPHOSPHONIUM BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 24131-30-4. Molecular formula: C27H26O2P.Br. Mole weight: 493.378. Purity: 0.96. IUPACName: (3,5-dimethoxyphenyl)methyl-triphenylphosphanium;bromide. Canonical SMILES: COC1=CC(=CC(=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC.[Br-]. Product ID: ACM24131304. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-DIMETHOXYBENZYLZINC CHLORIDE | 3,5-DIMETHOXYBENZYLZINC CHLORIDE. Group: Salt. Alternative Names: 352530-33-7, 3,5-Dimethoxybenzylzinc chloride solution, CTK1B0691, AKOS016017910, AG-F-21738, Zinc, chloro[(3,5-dimethoxyphenyl)methyl]-, 3,5-Dimethoxybenzylzinc chloride 0.5 M in Tetrahydrofuran. CAS No. 352530-33-7. Product ID: chlorozinc(1+); 1-methanidyl-3,5-dimethoxybenzene. Molecular formula: 252.03. Mole weight: C9H11ClO2Zn. COC1=CC(=CC(=C1)[CH2-])OC.Cl[Zn+]. PDLKBNJDKMOTDI-UHFFFAOYSA-M. 96%. | |
| 3,5-Dimethyl-4-(3',5'-dimethoxybenzyloxy)phenylboronic acid | 3,5-Dimethyl-4-(3',5'-dimethoxybenzyloxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1072951-94-0, 3,5-Dimethyl-4-(3,5-dimethoxybenzyloxy)phenylboronic acid, (4-((3,5-Dimethoxybenzyl)oxy)-3,5-dimethylphenyl)boronic acid, SureCN9893631, CTK8A9156, ANW-15718, AKOS015888903, AK-93062, BD230772, KB-28806, I01-16353. Product Category: Heterocyclic Organic Compound. CAS No. 1072951-94-0. Molecular formula: C17H21BO5. Mole weight: 316.2. Purity: 0.96. IUPACName: [4-[(3,5-dimethoxyphenyl)methoxy]-3,5-dimethylphenyl]boronic acid. Canonical SMILES: B(C1=CC(=C(C(=C1)C)OCC2=CC(=CC(=C2)OC)OC)C)(O)O. Product ID: ACM1072951940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-4- (3', 5'-dimethoxybenzyloxy) phenylboronic acid | 3-Chloro-4- (3', 5'-dimethoxybenzyloxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 849062-24-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H16BClO5, Molecular Weight: 322.55. US Biological Life Sciences. | Worldwide |
| 4-(2,4-Dimethoxybenzylidene)-5-oxo-2-phenyloxazoline | 4-(2,4-Dimethoxybenzylidene)-5-oxo-2-phenyloxazoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,4-DIMETHOXYBENZYLIDENE)-5-OXO-2-PHENYLOXAZOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 118555-99-0. Molecular formula: C18H15NO4. Mole weight: 309.32. Product ID: ACM118555990. Alfa Chemistry ISO 9001:2015 Certified. Categories: (4Z)-4-(2,4-dimethoxybenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one. | |
| 4-Bromo-3,5-dimethoxybenzyl alcohol | 4-Bromo-3,5-dimethoxybenzyl alcohol. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 61367-62-2. Product ID: ACM61367622. Alfa Chemistry ISO 9001:2015 Certified. Categories: (4-bromo-3,5-dimethoxyphenyl)methanol. | |
| 4-[(R,S)-a-[1-(9H-Fluoren-9-yl)-methoxy-formamido]-2,4-dimethoxybenzyl-phenoxyacetic acid | Rink Amide Linker. CAS No. 145069-56-3. Product ID: 9-10309. Molecular formula: C32H29NO7. Mole weight: 539.58. Properties: ~1mol FITC/mol insulin. |  |
| 4-[(R,S)-a-1-(9H-Fluren-9-yl)-methoxy formamido] 2, 4-dimethoxybenzyl phenoxyacetic acid | 4-[(R,S)-a-1-(9H-Fluren-9-yl)-methoxy formamido] 2, 4-dimethoxybenzyl phenoxyacetic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-[(R,S)-alpha-1-(9H-Fluren-9-yl)-methoxy formamido] 2, 4-dimethoxybenzyl phenoxyacetic acid | 4-[(R,S)-alpha-1-(9H-Fluren-9-yl)-methoxy formamido] 2, 4-dimethoxybenzyl phenoxyacetic acid. Group: Biochemicals. Alternative Names: Fmoc-Rink amide linker; Knorr Linker. Grades: Highly Purified. CAS No. 126828-35-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
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