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| Product | Description | |
|---|---|---|
| Benzyl ether | Benzyl ether. Synonyms: Tribenoside impurity D;[(Benzyloxy)methyl]benzene;1, 1-[oxybis(methylene)]bis[benzene];1, 1-(oxybis(methylene))bis-benzen;1, 1-[oxybis(methylene)]bis-benzen;1, 1-[oxybis(methylene)]bis-Benzene;1, 1-oxybis(methylene-benzen;BA (Plasticizer). CAS No. 103-50-4. Pack Sizes: 1 kg. Product ID: CDF4-0074. Molecular formula: C14H14O. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; Benzyl ether; CDF4-0074; 103-50-4; C14H14O; 203-118-2; 103-50-4. Purity: 0.93. Color: Clear colorless to Pale yellow. EC Number: 203-118-2. Physical State: Liquid. Solubility: 42mg/l insoluble. Storage: 2-8°C. Boiling Point: 298 °C(lit.). Melting Point: 1.5-3.5 °C(lit.). Density: 1.043 g/mL at 25 °C(lit.). |  |
| Benzyl ether | Dibenzyl ether is a colorless liquid with a mild odor.;Liquid;Liquid;Colourless liquid, slightly mushroom aroma. Group: Polymers. Product ID: phenylmethoxymethylbenzene. Molecular formula: 198.26g/mol. Mole weight: C14H14O. C1=CC=C(C=C1)COCC2=CC=CC=C2. InChI=1S/C14H14O/c1-3-7-13 (8-4-1) 11-15-12-14-9-5-2-6-10-14/h1-10H, 11-12H2. MHDVGSVTJDSBDK-UHFFFAOYSA-N. |  |
| 1- (3-Oxo-2-aza-spiro[4, 5]dec-2-ylmethyl) cyclohexaneethanol Benzyl Ether | Intermediate in the preparation of Gabapentin analogues. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 15,16-Dehydro Estradiol 3-Benzyl Ether | Protected Estradiol. Group: Biochemicals. Alternative Names: (17 β)-3-(Phenylmethoxy)-estra-1,3,5(10),15-tetraen-17-ol. Grades: Highly Purified. CAS No. 690996-26-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(Hydroxymethyl)-cyclohexaneethanol Benzyl Ether | 1-(Hydroxymethyl)-cyclohexaneethanol Benzyl Ether. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (1R)-(-)-Nopol benzyl ether | (1R)-(-)-Nopol benzyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 340375_ALDRICH, (1R)-(-)-Nopol benzyl ether, CID53131, 6,6-DIMETHYL-2-(2-(PHENYLMETHOXY)ETHYL)BICYCLO*, 2-[2-(Benzyloxy)ethyl]-6,6-dimethylbicyclo[3.1.1]hept-2-ene, Bicyclo[3.1.1]hept-2-ene, 6,6-dimethyl-2-[2-(phenylmethoxy)ethyl]-, (1S)-, 74851-17-5. Product Category: Heterocyclic Organic Compound. CAS No. 74851-17-5. Molecular formula: C18H24O. Mole weight: 256.38. Purity: 0.96. IUPACName: 7,7-dimethyl-4-(2-phenylmethoxyethyl)bicyclo[3.1.1]hept-3-ene. Canonical SMILES: CC1(C2CC=C(C1C2)CCOCC3=CC=CC=C3)C. Density: 0.982 g/mL at 25ºC(lit.). Product ID: ACM74851175. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(1-Phenylethyl) Nor Reticuline Dibenzyl Ether | Reticuline derivative. Group: Biochemicals. Alternative Names: (1S)-1,2,3,4-Tetrahydro-1-[(3-benzyloxy-4-methoxyphenyl)methyl]-7-benzyloxy-6-methoxy-2-phenylethyl-isoquinoline. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2, 3-O- (4-Methoxyphenyl) methylene-2-methyl-D-erythritol Phosphate Benzyl Ether Diphenyl Ether | An intermediate in the preparation of a substrate for terpenoid biosynthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (2Z)-3-Methyl-4-(benzyloxy)-2-buten-1-ol tert-Butyldimethylsilyl Ether | A reactant used in the preparation of Methyl-D-erythritol Phosphate, a substrate in terpenoid biosynthesis. Group: Biochemicals. Alternative Names: [[[ (2Z) -4-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-2-methyl-2-buten-1-yl]oxy]methyl]-benzene. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[2, 2, 2-Trifluoroethyl-1-O- ( (4-methylphenyl) sulfonyl) oxime]benzyl Alcohol tert-Butyl(dimethyl)silyl Ether | Intermediate in the preparation of a novel photolabeling and cross-linking reagent. Group: Biochemicals. Alternative Names: 1- [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] phenyl] -2, 2, 2-trifluoro-ethanone O-[ (4-Methylphenyl) sulfonyl]oxime. Grades: Highly Purified. CAS No. 87736-80-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(2,2,2-Trifluoroethyl-1-oxime)benzyl Alcohol tert-Butyl(dimethyl)silyl Ether | Intermediate in the preparation of a novel photolabeling and cross-linking reagent. Group: Biochemicals. Alternative Names: 1- [4- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] phenyl] -2, 2, 2-trifluoro-ethanone Oxime. Grades: Highly Purified. CAS No. 87736-77-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-[3-(Trifluoromethyl)-3H-diaziridine]benzyl Alcohol tert-Butyl(dimethyl)silyl Ether | Photo-induced crosslinking reagent. Group: Biochemicals. Alternative Names: 3- [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] phenyl] -3- (trifluoromethyl) -diaziridine. Grades: Highly Purified. CAS No. 87736-83-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Benzyloxy-3-amino-a-[-benzyl-N-(1-methyl-2p-methoxy phenyl ether)amino-methyl benzyl alcohol | 4-Benzyloxy-3-amino-a-[-benzyl-N-(1-methyl-2p-methoxy phenyl ether)amino-methyl benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BENZYLOXY-3-AMINO-A-[-BENZYL-N-(1-METHYL-2P-METHOXY PHENYL ETHER) AMINO-METHYL BENZYL ALCOHOL;4-BENZYLOXY-PHENETHYLAMINE HCL;4-Benzyloxy-phenethylamine hydrochloride;2-(4-Benzyloxy-phenyl)-ethylamine hydrochloride;2-(4-benzoxyphenyl)ethylamine hydrochl. Product Category: Heterocyclic Organic Compound. CAS No. 2982-54-9. Molecular formula: C15H18ClNO. Mole weight: 263.762520 [g/mol]. Purity: 0.96. IUPACName: 2-(4-phenylmethoxyphenyl)ethanamine hydrochloride. Product ID: ACM2982549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-3-quinolinemethanol Benzyl Ether | 4-Hydroxy-3-quinolinemethanol Benzyl Ether is a reactant used in the preparation of propanol and propylamine quinoline derivatives used as glucocorticoid ligands. Group: Biochemicals. Alternative Names: 4-Hydroxy-3- (hydroxymethyl) quinoline Benzyl Ether. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(Hydroxymethyl)-5-(1,6-dihydroxyhexyl)-1,3-dibenzyl-2-imidazolidinone Benzyl Ether | Used in the preparation of Selenobiotin (S248000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxyquinoline-3-carboxaldehyde Benzyl Ether | 4-Hydroxyquinoline-3-carboxaldehyde is a reactant used in the preparation of quinolinol derivative used in the identification of compounds that exhibit high specificity of binding toward SOD-1 in the presence of blood plasma. Group: Biochemicals. Alternative Names: 4- hydroxy-3-quinolinecarboxalde hyde Benzyl Ether. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Trazodone-d6 Benzyl Ether | The labeled derivative of Trazodone-HCl [25332-39-2]. Group: Biochemicals. Alternative Names: 2-[3-[4-(3-Chloro-4-benzyloxyphenyl)-1-piperazinyl]propyl-d6]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4- (tert-Butyldi methyl silyloxy methyl ) -5- (1, 6-dihydroxyhexyl) -1, 3-dibenzyl-2-imidazolidinone Benzyl Ether | Used in the preparation of Selenobiotin (S248000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4- (tert-Butyldi methyl silyloxy methyl ) -5- (6-O-triethylsilyl-1, 6-dihydroxyhexyl) -1, 3-dibenzyl-2-imidazolidinone Benzyl Ether | Used in the preparation of Selenobiotin (S248000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-tert-Octylphenol Diethoxylate Benzyl Ether | 4-tert-Octylphenol Diethoxylate Benzyl Ether is a derivative of 4-tert-Octylphenol Diethoxylate (O293797), a common enironmental pollutant with weak estrogenic effects. Group: Biochemicals. Alternative Names: 2-[2-[4- (1, 1, 3, 3-Tetramethylbutyl) phenoxy]ethoxy]ethanol Benzyl Ether. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Allyl benzyl ether | Allyl benzyl ether. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 3-(Benzyloxy)propene, 3-(Benzyloxy)-1-propene. CAS No. 14593-43-2. Product ID: prop-2-enoxymethylbenzene. Molecular formula: 148.20. Mole weight: C6H5CH2OCH2CH=CH2. C=CCOCc1ccccc1. 1S / C10H12O / c1-2-8-11-9-10-6-4-3-5-7-10 / h2-7H, 1, 8-9H2. HUGHWHMUUQNACD-UHFFFAOYSA-N. | |
| Benzyl 2-bromoethyl ether | Benzyl 2-bromoethyl ether. Group: Biochemicals. Grades: Highly Purified. CAS No. 1462-37-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H11BrO. US Biological Life Sciences. | Worldwide |
| Benzyl 2-bromoethyl ether | Benzyl 2-bromoethyl ether is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Benzyl 2-bromoethyl ether. CAS No. 1462-37-9. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W007388. |  |
| Benzyl 2-bromoethyl ether | Benzyl 2-bromoethyl ether. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 1462-37-9. Molecular formula: C9H11BrO. Mole weight: 215.09. Purity: 0.98. Product ID: ACM1462379. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 2-Chloroethyl Ether | Benzyl 2-Chloroethyl Ether is used in the synthesis of phosphane ligands with novel linker units that are complexed with rhodium to be used as building blocks for dendrimer catalysts. Also used in the formation of 2,6-diphenylpyrazine molecule derivatives which display cytotoxic properties. Group: Biochemicals. Alternative Names: Benzyl 2-chloroethyl Ether; 1-(Benzyloxy)-2-chloroethane; 2-Benzyloxy-1-chloroethane; 2-Phenylmethyloxyethyl Chloride; Benzyl 2-Chloroethyl Ether; NSC 11269; α-(2-Chloroethoxy)toluene. Grades: Highly Purified. CAS No. 17229-17-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzyl 3-bromopropyl ether | Benzyl 3-bromopropyl ether. Group: Biochemicals. Grades: Highly Purified. CAS No. 54314-84-0. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| Benzyl 3-bromopropyl ether | Benzyl 3-bromopropyl ether. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 54314-84-0. Molecular formula: C10H12O4. Mole weight: 229.11. Purity: 0.98. Product ID: ACM54314840. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 4-bromobutyl ether | Benzyl 4-bromobutyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl 4-bromobutyl ether;60789-54-0;((4-Bromobutoxy)methyl)benzene;4-bromobutoxymethylbenzene;4-Benzyloxy-1-bromobutane;[(4-bromobutoxy)methyl]benzene;Benzene, [(4-bromobutoxy)methyl]-;4-Benzyloxybutyl Bromide;benzoxybutyl bromide;4-Bromobutylbenzyl ether;ACMC-209mm1;4-benzyloxy-1-bromo-butane;1-Bromo-4-benzyloxy-butane;(4-Bromobutoxymethyl)benzene;(4-bromobutoxymethyl)-benzene;SCHEMBL716935;4-bromobutyl phenylmethyl ether;DTXSID10403129;Benzyl 4-bromobutyl ether, 90%;1-((4-bromobutoxy)methyl)benzene;AMY41827;BCP30976;ZINC2530753;ANW-33575;KM0433;MFCD00155128;AKOS009159006;ACN-049340;GS-5469;MCULE-2844010209;VZ31340;AK113405;DB-053703;B2802;FT-0640712;X2020;4-Bromobutyl phenylmethyl ether;4-Benzyloxy-1-bromobutane;4-bromobutoxymethylbenzene. Product Category: Ethers. CAS No. 60789-54-0. Molecular formula: C11H15BrO. Mole weight: 243.14g/mol. Purity: 0.97. IUPACName: 4-bromobutoxymethylbenzene. Canonical SMILES: C1=CC=C(C=C1)COCCCCBr. Product ID: ACM60789540. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 4-(Bromophenyl)-ether-d4 | Benzyl 4-(Bromophenyl)-ether-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzyl chloromethyl ether | A reagent in the preparation of benzoyl-hydroxypyrimidine-diones. Synonyms: Benzyloxymethyl chloride(Chloromethoxymethyl)benzene. Grades: ≥ 95 %. CAS No. 3587-60-8. Molecular formula: C8H9ClO. Mole weight: 156.61. |  |
| Benzyl chloromethyl ether | Benzyl chloromethyl ether. Group: Biochemicals. Grades: Highly Purified. CAS No. 3587-60-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H9ClO. US Biological Life Sciences. | Worldwide |
| Benzyl chloromethyl ether | Benzyl chloromethyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Chloromethoxymethyl)benzene, Benzyloxymethyl chloride. Product Category: Alkoxymethylation Reagents. CAS No. 3587-60-8. Molecular formula: C8H9ClO. Mole weight: 156.61. Purity: 0.6. Product ID: ACM3587608-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzylchloromethyl ether | Benzylchloromethyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (CHLOROMETHOXYMETHYL)BENZENE;BENZYLOXYMETHYL CHLORIDE;BENZYL CHLOROMETHYL ETHER;Benzene, [(chloromethoxy)methyl]-;(Chloromethoxymethyl)benzene,Benzyloxymethylchloride;Chloromethyl benzyl ether;Benzyl chloromethyl ether ,98%;α-Chloromethoxytoluene. Appearance: Dark yellow, brown clear liquid. CAS No. 3587-60-8. Molecular formula: C8H9ClO. Mole weight: 156.61. Purity: 50%+. IUPACName: chloromethoxymethylbenzene. Canonical SMILES: C1=CC=C(C=C1)COCCl. Density: 1.126g/mL at 20°C(lit.). ECNumber: 252-527-2. Product ID: ACM3587608. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl chloromethyl ether ≥95% (GC) | Benzyl chloromethyl ether ≥95% (GC). Group: Biochemicals. Grades: GC. CAS No. 3587-60-8. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| Benzyl Ethyl Ether | colourless oily liquid with a powerful, fruity, rather sharp aroma. Group: Polymers. Product ID: ethoxymethylbenzene. Molecular formula: 136.19g/mol. Mole weight: C9H12O. CCOCC1=CC=CC=C1. InChI=1S / C9H12O / c1-2-10-8-9-6-4-3-5-7-9 / h3-7H, 2, 8H2, 1H3. AXPZDYVDTMMLNB-UHFFFAOYSA-N. | |
| BENZYL GLYCIDYL ETHER | BENZYL GLYCIDYL ETHER. Group: Monomerspolymers. Alternative Names: ((phenylmethoxy)methyl)oxirane; (Benzyloxymethyl)oxirane; 1-(benzyloxy)-2,3-epoxy-propan; Propane, 1-(benzyloxy)-2,3-epoxy-; BENZYL GLYCIDYL ETHER; 2-(BENZYLOXYMETHYL)OXIRANE; 1-BENZYLOXY-2,3-EPOXYPROPANE; VITAS-BB TBB000194. CAS No. 2930-5-4. Product ID: 2-(phenylmethoxymethyl)oxirane. Molecular formula: 164.2g/mol. Mole weight: C10H12O2. C1C(O1)COCC2=CC=CC=C2. InChI=1S/C10H12O2/c1-2-4-9 (5-3-1)6-11-7-10-8-12-10/h1-5, 10H, 6-8H2. QNYBOILAKBSWFG-UHFFFAOYSA-N. | |
| Benzyl Isopropenyl Ether | Benzyl Isopropenyl Ether. Group: Biochemicals. Alternative Names: 2-Benzyloxy-1-propene; Isopropenyl Benzyl Ether. Grades: Highly Purified. CAS No. 32783-20-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Benzyl Isopropenyl Ether | Benzyl Isopropenyl Ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Benzyloxy-1-propene. Product Category: Acetalization Reagents. CAS No. 32783-20-3. Molecular formula: C10H12O. Mole weight: 148.2. Purity: 0.97. Product ID: ACM32783203. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl methyl ether | Benzyl methyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (methoxymethyl)-benzen;Ether, benzyl methyl;Methyl benzyl ether;Methylbenzylether;(METHOXYMETHYL)BENZENE;BENZYL Methyl ETHER;1-(METHOXYMETHYL)BENZENE;ALPHA-METHOXYTOLUENE. Product Category: Ethers. Appearance: Clear colourless to slightly yellowish liquid. CAS No. 538-86-3. Molecular formula: C8H10O. Mole weight: 122.16. Purity: 0.98. Density: 0.949. Product ID: ACM538863. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl Methyl Ether | Liquid, may contain peroxides, d20 0.96. Synonyms: (Methoxymethyl)benzene. CAS No. 538-86-3. Pack Sizes: 10g. Product ID: FR-1351. B.P. 74-77/30 mm. Mole weight: 122.17. |  Frinton Laboratories |
| Benzyl phenyl ether | Benzyl phenyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl phenyl ether, Phenoxytoluene, Ether, benzyl phenyl, Phenyl benzyl ether, (benzyloxy)benzene, alpha-Phenylanisole, Benzene, (phenoxymethyl)-, phenylmethoxy-benzene. alpha.-Phenylanisole, Anisole, alpha-phenyl-, Anisole. alpha.-phenyl-, NCIOpen2_000787, Ether, benzyl phenyl (8CI), 404284_ALDRICH, Benzene, (phenoxymethyl)- (9CI), NSC77971, EINECS 250-571-7, NSC 77971, SBB008247, ZINC01713876. Product Category: Ethers. Appearance: Light brown-orange chunks. CAS No. 946-80-5. Molecular formula: C13H11ClO3S. Mole weight: 184.23. Purity: 0.96. IUPACName: phenoxymethylbenzene. Density: 1.057g/cm³. Product ID: ACM946805. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl phenyl ether | Low melting solid, colors slightly in the air. Synonyms: Benzyloxybenzene. CAS No. 946-80-5. Pack Sizes: 25g, 100g. Product ID: FR-1110. M.P. 36-39, B.P. 110-112/1 mm. Mole weight: 184.24. | Frinton Laboratories |
| Bisphenol A Dibenzyl Ether-13C12 | Isotope labelled analog of protected Bisphenol A. Group: Biochemicals. Alternative Names: 2, 2-Bis[4- (benzyloxy) phenyl]propane-13C12; 4, 4'- (1-Methylethylidene) bisphenol Dibenzyl Ether-13C12. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| CP-47947 Benzyl Ether | CP-47947 derivative. A cannabinoid receptor ligand. Group: Biochemicals. Alternative Names: cis-3-[4-(1,1-Dimethylheptyl)-2-(phenylmethoxy)phenyl]-cyclohexanol. Grades: Highly Purified. CAS No. 70434-49-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Donepezil O-Benzyl Enol Ether | Donepezil O-Benzyl Enol Ether is one of Donepezil derivatives. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Synonyms: Donepezil Impurity C. Molecular formula: C31H35NO3. Mole weight: 469.61. | |
| Lithium hydrido(9-bbn-nopol benzyl ether adduct) | Lithium hydrido(9-bbn-nopol benzyl ether adduct). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lithium hydrido(9-BBN-nopol benzyl ether adduct),0.5M in tetrahydrofuran solution. Product Category: Heterocyclic Organic Compound. CAS No. 81572-37-4. Molecular formula: C26H40BLiO. Mole weight: 386.35. Purity: 0.96. Canonical SMILES: [Li+].[B-]1(C2CCCC1CCC2)C3CC4CC(C3CCOCC5=CC=CC=C5)C4(C)C. Density: 0.947 g/mL at 25ºC(lit.). Product ID: ACM81572374. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzylglycinol t-butyl ether | Synonyms: Bzl-Gly-ol(tBu); Bzl-NH-(CH2)2-OtBu; N-Benzyl-2-(t-butoxyethyl)amine; N-benzyl-O-tert-butyl-ethanolamine; 1-(tert.-Butoxy)-2-(N-benzylamino)-ethanol. CAS No. 42753-38-8. Molecular formula: C13H21NO. Mole weight: 207.32. | |
| N-Benzyl Salbutamol Acetonide Methyl Ether | Intermediate in the preparation of Albuterol Methyl Ether Hydrochloride Salt (A514510). Group: Biochemicals. Alternative Names: α-[[N-(1,1-Dimethylethyl)-N-benzylamino]methyl]-2,2-dimethyl-4H-1,3-benzodioxin-6-methanol Methyl Ether. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| o-Nitrophenyl Benzyl Ether | o-Nitrophenyl Benzyl Ether. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| [ (Phenylmethoxy) methyl]oxirane. (Benzyl Glycidyl Ether) | [ (Phenylmethoxy) methyl]oxirane (Benzyl Glycidyl Ether). Group: Biochemicals. Alternative Names: 2-[ (Phenylmethoxy) methyl]Oxirane; 1-(Benzyloxy)-2,3-epoxypropane; (Benzyloxymethyl) oxirane; (±)-O-Benzylglycidol; 2- (Benzyloxymethyl) oxirane; 3-(Benzyloxy)-1,2-epoxypropane; Benzyl Glycidyl Ether; Glycidol Benzyl Ether; JX 011; XY 692. Grades: Highly Purified. CAS No. 2930-5-4. Pack Sizes: 2.5g. Molecular Formula: C10H12O2, Molecular Weight: 164.2. US Biological Life Sciences. | Worldwide |
| Propargyl Benzyl Ether | A propargyl derivative used in the synthesis of substituted carbocyclic aromatic compounds and pharmaceutical compounds. Group: Biochemicals. Alternative Names: ( ( (Propargyl) oxy) methyl) benzene; 1- (Benzyloxymethyl) ethyne; 1-Benzyloxy-2-propyne; 2-Propynyl benzyl Ether; 3-(Benzyloxy)-1-propyne; 3-(Benzyloxy)propyne; Benzyl 2-propynyl Ether; Benzyl Propargyl Ether; O-Benzyl Propargyl Alcohol; [ (2-Propynyloxy) methyl]benzene. Grades: Highly Purified. CAS No. 4039-82-1. Pack Sizes: 500mg, 5g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| (R)-(-)-Glycidyl benzyl ether | (R)-(-)-Glycidyl benzyl ether. Group: Biochemicals. Alternative Names: (R) - (-) -2- (Benzyloxymethyl) oxirane. Grades: Highly Purified. CAS No. 14618-80-5. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C10H12O2. US Biological Life Sciences. | Worldwide |
| (S)-(+)-Benzyl Glycidyl Ether | (S)-(+)-Benzyl Glycidyl Ether is used as a reactant in the synthesis of (+)-Discodermolide. Group: Biochemicals. Grades: Highly Purified. CAS No. 16495-13-9. Pack Sizes: 5g, 25g. Molecular Formula: C??H??O?, Molecular Weight: 164.2. US Biological Life Sciences. | Worldwide |
| (S)-Glycerol 1-benzyl ether | (S)-Glycerol 1-benzyl ether. Group: Biochemicals. Alternative Names: (S)-(-)-3-Benzyloxy-1,2-propanediol. Grades: Highly Purified. CAS No. 17325-85-8. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C6H5CH2OCH2CH (OH)CH2OH. US Biological Life Sciences. | Worldwide |
| Terbutaline 3,5-Dibenzyl Ether | Intermediate for the preparation of Terbutaline. Group: Biochemicals. Alternative Names: 1-[3,5-Bis(benzyloxy)phenyl]-2-(tert-butylamino)ethanol. Grades: Highly Purified. CAS No. 28924-25-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Terbutaline-d9 3,5-Dibenzyl Ether | Intermediate for the preparation of isotope Labeled Terbutaline. Group: Biochemicals. Alternative Names: 1-[3,5-Bis(benzyloxy)phenyl]-2-(tert-butyl-d9-amino)ethanol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Benzyloxy-3-methoxyphenyl)ethanone | Intermediate in the preparation of Epinephrine metabolites. Group: Biochemicals. Alternative Names: 1-[3-Methoxy-4- (phenylmethoxy) phenyl]ethanone; 4'-(Benzyloxy)-3'-methoxy-acetophenone; Acetovanillone benzyl ether; NSC 201234. Grades: Highly Purified. CAS No. 1835-11-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-(4-(Benzyloxy)phenyl)-2-bromoethanone | 1-(4-(Benzyloxy)phenyl)-2-bromoethanone is an intermediate of Ractopamine Dimer Ether Dihydrochloride (R071420), which is an impurity of Ractopamine (R071400). A β-Adrenergic agonist. A repartitioning agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 4254-67-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C15H13BrO2. US Biological Life Sciences. | Worldwide |
| 1,4-Dioxane | 1,4-Dioxane is a heterocyclic organic compound that is commonly used as a solvent in several chemical reactions. It is also used as a stabilizer in chlorinated solvents. Uses: 1,4-dioxane is used as a stabilizer for 1,1,1-trichloroethane and chlorinated solvents. it acts as a solvent for cellulose acetate, ethyl cellulose, benzyl cellulose, resins, oils, waxes, dyes, other organic and inorganic compounds. it acts as a substitute for tetrahydrofuran due to its higher boiling point and lower toxicity. further, it is used as an internal standard for proton nmr spectroscopy in deuterium oxide. it plays an important role in liquid scintillation counting in biological procedures, and as a wetting and dispersing agent in textile processing. it is involved in the preparation of dimethylmagnesium by reacting with methylmagnesium bromide, and in the preparation of histological sections for microscopic examination. Additional or Alternative Names: dioxane dioxane, technical grade dioxaan-1,4 dioxane-1,4 glycol ethylene ether 1,4-dioxanne glycolethylenether diethylene dioxide dioxan-1,4 diossano-1,4. Product Category: Solvents. CAS No. 123-91-1. Molecular formula: C4H8O2. Mole weight: 88.11. IUPACName: 1,4-dioxane. Canonical SMILES: C1COCCO1. Density: 1.033 g/mL. ECNumber: 204-661-8. Product ID: ACM123911-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzylglycerol-1,3-18O2 | 1-Benzylglycerol-1,3-18O2 is a labelled analogue of 1-Benzylglycerol (B277000), which is used in the synthesis of 2,3-di-O-phytanyl-sn-glycerol-1-tetraethylene glycol-(3-trichloropropyl-silane) ether lipid (DPTTC) and 2,3-di-O-phytanyl-sn-glycerol-1-tetraethylene glycol-(3-chloro-dimethylpropyl-silane) ether lipid(DPTDC). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H14O18O2, Molecular Weight: 186.22. US Biological Life Sciences. | Worldwide |
| 1-(Benzyloxy)-5-bromopentane | 1-(Benzyloxy)-5-bromopentane. Group: Biochemicals. Alternative Names: 1-Bromo-5-(benzyloxy)pentane; Benzyl 5-Bromopentyl Ether; [[ (5-Bromopentyl) oxy]methyl]-benzene. Grades: Highly Purified. CAS No. 1014-93-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-O-Benzylethanediol | 1-O-Benzylethanediol. Group: Biochemicals. Alternative Names: 2-(Benzyloxy)ethanol; 2- (Phenylmethoxy) ethanol; 2-Benzyloxyethyl alcohol; Benzyl 2-hydroxyethyl ether; Benzyloxyethanol; BzG; Ethylene glycol benzyl ether; Ethylene glycol monobenzyl ether; Glycol monobenzyl ether; NSC 8886. Grades: Highly Purified. CAS No. 622-08-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-O-Benzyl-rac-glycerol | 1-O-Benzyl-rac-glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Benzyl-sn-glycerol, 3-O-Benzyl-sn-glycerol, (R)-Glycerol 1-benzyl ether, 438960_ALDRICH, Glycerol, alpha-monobenzyl ether, 13735_FLUKA, (R)-3-Benzyloxy-1,2-propanediol, ZINC00396104, CID2724795, (R)-()-3-Benzyloxy-1,2-propanediol, 56552-80-8. Product Category: Organic Phosphine Compounds. Appearance: colourless crystalline solid. CAS No. 56552-80-8. Molecular formula: C10H14O3. Mole weight: 182.22. Purity: 0.97. IUPACName: (2R)-3-(phenylmethoxy)propane-1,2-diol. Canonical SMILES: C1=CC=C(C=C1)COCC(CO)O. Density: 1.140 g/mL at 20ºC(lit.). Product ID: ACM56552808. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(Benzyloxy)-1,2-propanediol. | |
| 2,3,4,6-Tetra-O-benzyl-D-gluconic acid-δ-lactone | 2,3,4,6-Tetra-O-benzyl-D-gluconic acid-δ-lactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,6-TETRAKIS-O-(PHENYLMETHYL)-D-GLUCONIC ACID LACTONE;2,3,4,6-TETRA-O-BENZYL-D-GLUCONO-1,5-LACTONE;2,3,4,6-Tetrakis-O-(phenylmethyl)-D-Gluconic Acid, D-Lactone;2,3,4,6-Tetra-O-benzyl-D-glucono-1;5-lactone. Product Category: Ethers. CAS No. 13096-62-3. Molecular formula: C24H21NO5. Mole weight: 538.63. Purity: 0.96. IUPACName: (3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-one. Canonical SMILES: C1=CC=C(C=C1)COCC2C(C(C(C(=O)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5. Product ID: ACM13096623. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-TRI-O-BENZYL-MYO-INOSITOL*1,3,5-OR THOFORMATE | 2,4,6-TRI-O-BENZYL-MYO-INOSITOL*1,3,5-OR THOFORMATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-tri-O-benzyl-myo-inositol orthoformate; myo-inositol 1,3,5-orthoformate tribenzyl ether; meso-2,4,6-tri-O-benzyl-D-myo-inositol-1,3,5-O-orthoformate. Product Category: Heterocyclic Organic Compound. CAS No. 114847-11-9. Molecular formula: C28H28O6. Mole weight: 460.51832;g/mol. Purity: 0.96. IUPACName: AC1MOXS7. Canonical SMILES: C1=CC=C(C=C1)COC2C3C(C4C(C2OC(O3)O4)OCC5=CC=CC=C5)OCC6=CC=CC=C6. Density: 1.29g/cm³. Product ID: ACM114847119. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Benzyloxy)phenyl]-2-hydroxyacetonitrile | 2-[4-(Benzyloxy)phenyl]-2-hydroxyacetonitrile is an intermediate of Ractopamine Dimer Ether Dihydrochloride (R071420), which is an impurity of Ractopamine (R071400). A β-Adrenergic agonist. A repartitioning agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 58327-40-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C15H13NO2. US Biological Life Sciences. | Worldwide |
| 2-Benzyloxy-1,3-propanediol | 2-Benzyloxy-1,3-propanediol. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 2-O-Benzylglycerol, Glycerol 2-benzyl ether. CAS No. 14690-00-7. Product ID: 2-phenylmethoxypropane-1,3-diol. Molecular formula: 182.22. Mole weight: C6H5CH2OCH(CH2OH)2. OCC(CO)OCc1ccccc1. 1S/C10H14O3/c11-6-10 (7-12)13-8-9-4-2-1-3-5-9/h1-5, 10-12H, 6-8H2. UDIPIOHLDFSMLR-UHFFFAOYSA-N. | |
| 2-Benzyloxybenzyl alcohol | 2-Benzyloxybenzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Benzyloxybenzyl alcohol, Benzyl ether of saligenin, 2-(Phenylmethoxy)benzenemethanol, BENZYL ALCOHOL, o-(BENZYLOXY)-, Benzenemethanol, 2-(phenylmethoxy)-, MolPort-000-999-236, CID18811, BRN 2212681, SBB009915, ZINC00516901, LS-42721, B2943, Benzenemethanol, 2-(phenylmethoxy)- (9CI), 2-06-00-00879 (Beilstein Handbook Reference), 3381-87-1. Product Category: Heterocyclic Organic Compound. CAS No. 3381-87-1. Molecular formula: C14H14O2. Mole weight: 214.26. Purity: 0.96. IUPACName: (2-phenylmethoxyphenyl)methanol. Canonical SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2CO. Density: 1.139g/cm³. Product ID: ACM3381871. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (Benzyloxy) bromobenzene | Reagent used in the preparation of different inhibitors. Group: Biochemicals. Alternative Names: Benzyloxy-1-bromobenzene; 2-Bromophenol Benzyl Ether; 2-Bromophenyl Benzyl Ether; Benzyl 2-Bromophenyl Ether; 1-Bromo-2-benzyloxybenzene. Grades: Highly Purified. CAS No. 31575-75-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| [ (2-Bromoethyloxy) methyl]benzene | [ (2-Bromoethyloxy) methyl]benzene is a reactant used in the preparation of muscarinic antagonist. Group: Biochemicals. Alternative Names: 1-(Benzyloxy)-2-bromoethane; 1-Bromo-2-benzyloxyethane; 1-[ (2-Bromoethoxy) methyl]benzene; 2-(Benzyloxy)-1-bromoethane; 2-(Benzyloxy)ethyl Bromide; 2-Bromoethyl Benzyl Ether; 2-Bromoethyl Phenylmethyl Ether; Benzyl 2-Bromoethyl Ether. Grades: Highly Purified. CAS No. 1462-37-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
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