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| Product | Description | |
|---|---|---|
| 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 |
| 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 |
| 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 |
| [ (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 |
| 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-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 |
| 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-dibromo-5-fluorobenzene | Heterocyclic Organic Compound. Alternative Names: (2,6-Dibromo-4-fluoro-phenyl) benzyl ether; (2,6-bis-trifluoromethyl-phenyl)-acetonitrile; 2- (2, 6-Bis (trifluoromethyl) phenyl) acetonitrile. CAS No. 130046-78-5. Molecular formula: C13H9Br2FO. Mole weight: 360.016. Purity: 0.96. IUPACName: 2-(Benzyloxy)-1,3-dibromo-5-fluorobenzene. Density: 1.708g/cm³. Catalog: ACM130046785. |  |
| 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-Benzyloxy-1,3-propanediol | This product is suitable for scientific research. Group: Polymer/macromoleculediol monomers. Alternative Names: 2-O-Benzylglycerol; Glycerol 2-Benzyl Ether. CAS No. 14690-00-7. Molecular formula: C10H14O3. Mole weight: 182.22 g/mol. Appearance: White to Light Yellow to Green Powder to Crystal. Purity: 97.0%(GC). IUPACName: 2-phenylmethoxypropane-1,3-diol. Canonical SMILES: OCC(CO)OCc1ccccc1. Catalog: ACM-MO-14690007. | |
| [ (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 |
| 2-(Di-tert-butylphosphino)biphenyl | Ligand used in the palladium-catalyzed synthesis of aromatic amines from aryl chlorides, bromides and triflates. Ligand employed in a very active and general catalyst for Suzuki coupling reactions using aryl chlorides, bromides and triflates. Ligand used in palladium-catalyzed synthesis of oxindoles from α-chloroacetanilides. Effective ligand used in palladium-catalyzed arylation of thiazoles. Used in the formation of 2-benzylindolines via sequential palladium-catalyzed N-arylation/cyclization/C-arylation. Selective in the palladium-catalyzed arylation of silyl enol ethers formed from copper-catalyzed reduction of enones. Group: Organic phosphine compounds. Alternative Names: (2-Biphenylyl)-Di-Tert-Butylphosphine. CAS No. 224311-51-7. Molecular formula: C20H27P. Mole weight: 298.4. Appearance: Solid. Purity: 0.98. IUPACName: ditert-butyl-(2-phenylphenyl)phosphane. Canonical SMILES: CC (C) (C)P (C1=CC=CC=C1C2=CC=CC=C2)C (C) (C)C. Density: 1 g/cm3. Catalog: ACM224311517-1. | |
| (2R, 3S, 4R, 5R)-5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexanone | (2R, 3S, 4R, 5R)-5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexanone can be used to synthesize a benzyl ether-protected carbasugar synthon for use toward carbocyclic galactopyranose mimics. Group: Biochemicals. Grades: Highly Purified. CAS No. 1233196-41-2. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C35H36O6, Molecular Weight: 552.66. US Biological Life Sciences. | Worldwide |
| 3,4,6-Tri-O-benzyl-D-galactal | 3,4,6-Tri-O-benzyl-D-galactal is a key intermediate compound widely used in the biomedical industry. It plays a crucial role in the synthesis of various drugs and therapies targeting specific diseases. Its applications include the treatment of cancer, cardiovascular disorders, and neurodegenerative conditions, among others. This compound's unique properties make it an important component in the development of innovative biomedical solutions. Synonyms: Tri-O-benzyl-D-galactal; 80040-79-5; 3,4,6-Tri-O-benzyl-D-galactal; (2R,3R,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran; 1,5-Anhydro-2-deoxy-D-lyxo-hex-1-enitol 3,4,6-Tribenzyl Ether; (2R,3R,4R)-3,4-Bis(benzyloxy)-2-((benzyloxy)methyl)-3,4-dihydro-2H-pyran;Tri-O-benzyl-D-galactal, 98%; DTXSID80370475; AKOS025404269; AS-40585; CS-0132652; T1858; A864757; W-203831; Rel-(2R,3R,4R)-3,4-bis(benzyloxy)-2-((benzyloxy)methyl)-3,4-dihydro-2H-pyran; 869812-50-0. CAS No. 80040-79-5. Molecular formula: C27H28O4. Mole weight: 416.51. |  |
| 3-Iodobenzyloxybenzene | Ethers. Alternative Names: 3-Iodobenzyloxybenzene, 107623-21-2, 1-(Benzyloxy)-3-iodobenzene, 1-Benzyloxy-3-Iodobenzene, 1-iodo-3-phenylmethoxybenzene, ST51016225, ZINC00157048, PubChem3066, ACMC-1C7ZZ, SureCN314468, AC1N61WN, AC1Q4P8Z, 1-Benzyloxy-3-iodo-benzene, 1-Benzyl-Oxy-3-Iodobenzene, 532193_ALDRICH, 3-iodo-1-(phenylmethoxy)benzene, CTK4A5562, BENZYL 3-IODOPHENYL ETHER, 1-iodanyl-3-phenylmethoxy-benzene, ATTERCOP-CHM AT130335. CAS No. 107623-21-2. Molecular formula: C13H11IO. Mole weight: 310.13. Appearance: solid. Purity: 0.96. IUPACName: 1-iodo-3-phenylmethoxybenzene. Canonical SMILES: C1=CC=C(C=C1)COC2=CC(=CC=C2)I. Density: 1.58g/cm³. ECNumber: 926-005-6. Catalog: ACM107623212. | |
| 3-Methoxybenzyl Bromide | A benzyl bromide derivative used as a benzyl group rearrangement catalyst. Group: Biochemicals. Alternative Names: 3-Methoxyphenyl)methyl bromide; 1-(Bromomethyl)-3-methoxybenzene; 3-(Bromomethyl)-1-methoxybenzene; 3-(Bromomethyl)-1-methoxyphenyl; 3-(Bromomethyl)anisole; 3-(Bromomethyl)phenyl Methyl Ether; 3-Methoxy-1-(bromomethyl)benzene; 3-Methoxylbenzyl Bromide; m-(Bromomethyl)anisole; m-Methoxybenzyl Bromide. Grades: Highly Purified. CAS No. 874-98-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl Estradiol-d3 | Protected Estradiol. Group: Biochemicals. Alternative Names: (17 β)-3-(Phenylmethoxy)-estra-1,3,5(10)-trien-17-ol-d3; 3-(Benzyloxy)-estra-1,3,5(10)-trien-17 β-ol-d3; BLE 99051-d3; Estradiol-d3 3-Benzyl Ether. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl Estriol | Protected Estriol. Group: Biochemicals. Alternative Names: (16α,17 β)-3-(Phenylmethoxy)-estra-1,3,5(10)-triene-16,17-diol; 3-(Benzyloxy)-estra-1,3,5(10)-triene-16α,17 β-diol; Estriol 3-Benzyl Ether. Grades: Highly Purified. CAS No. 18650-87-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl Estriol-d1 | Protected Estriol. Group: Biochemicals. Alternative Names: (16α,17 β)-3-(Phenylmethoxy)-estra-1,3,5(10)-triene-16,17-diol-d1; 3-(Benzyloxy)-estra-1,3,5(10)-triene-16α,17 β-diol-d1; Estriol-d1 3-Benzyl Ether. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl Estrone | Protected Estrone. Group: Biochemicals. Alternative Names: 3-(Phenylmethoxy)-estra-1,3,5(10)-trien-17-one; 3-(Benzyloxy)-estra-1,3,5(10)-trien-17-one; 3-(Benzyloxy)estra-1,3,5(10)-trien-17-one; 3-Benzyloxyestra-1,3,5(10)triene-17-one; 3-O-Benzylestrone; BLE 99049; Estrone 3-Benzyl Ether; Estrone Benzyl Ether. Grades: Highly Purified. CAS No. 858-98-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-Benzyloxy-3-hydroxybenzaldehyde | 4-Benzyloxy-3-hydroxybenzaldehyde. Group: Biochemicals. Alternative Names: 3-Hydroxy-4- (phenylmethoxy) benzaldehyde; 3-Hydroxy-4-benzyloxybenzaldehyde; Protocatechuic Aldehyde-4-benzyl Ether. Grades: Highly Purified. CAS No. 4049-39-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Benzyloxybenzyl Bromide | A useful reactant in the synthesis of many antibacterial drugs. Ethyl 4-benzyloxybenzoate analogue with hypolipidemic activity. Group: Biochemicals. Alternative Names: 1-(Bromomethyl)-4-(phenylmethoxy)-benzene; 1-Benzyloxy-4-bromomethylbenzene; Benzyl α-Bromo-p-tolyl Ether. Grades: Highly Purified. CAS No. 5544-60-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4'- (Benzyloxy) propiophenone | 4'- (Benzyloxy) propiophenone is a reactant used in the preparation of phenyl ether derivatives with pesticidal and antitumor activity. Group: Biochemicals. Alternative Names: 1-(4-Benzyloxyphenyl)propan-1-one; NSC 41188; p-Benzyl oxypropiophenone. Grades: Highly Purified. CAS No. 4495-66-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Chlorobenzhydrol | 4-Chlorobenzhydrol, is an organic building block used for the synthesis of various chemical. It can be used for the the preparation of Diphenylmethyl Ether derivatives. Meclizine USP Related Compound A. Group: Biochemicals. Alternative Names: 4-chloro-α-phenyl-benzenemethano; (4-Chlorophenyl) phenylmethanol; NSC 59990; p-Chlorobenzhydrol; α-(4-Chlorophenyl)benzyl Alcohol. Grades: Highly Purified. CAS No. 119-56-2. Pack Sizes: 1g. Molecular Formula: C13H11ClO, Molecular Weight: 218.68. US Biological Life Sciences. | Worldwide |
| 5-Benzyloxyindole | 5-Benzyloxyindole. Group: Biochemicals. Alternative Names: 5-(Phenylmethoxy)-1H-indole; 5-(Benzyloxy)-1H-indole; 5-Benzyloxyindole; Benzyl 1H-Indol-5-yl Ether; NSC 62895. Grades: Highly Purified. CAS No. 1215-59-4. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 5-Benzyloxypentanol | 5-Benzyloxypentanol. Group: Biochemicals. Alternative Names: 5-(Phenylmethoxy)-1-pentanol; 1,5-Pentanediol Monobenzyl Ether; 5-(Benzyloxy)-1-pentanol; NSC 5422; Pentanediol Benzyl Ether. Grades: Highly Purified. CAS No. 4541-15-5. Pack Sizes: 1g. Molecular Formula: C12H18O2, Molecular Weight: 194.27. US Biological Life Sciences. | Worldwide |
| ARCC-4 | ARCC-4 is a PROTAC, acting as an androgen receptor degrader. ARCC-4 is a low-nanomolar androgen receptor degrader able to degrade about 95% of cellular androgen receptors. It inhibits prostate tumor cell proliferation, degrades clinically relevant androgen receptor point mutants and unlike enzalutamide, retains antiproliferative effect in a high androgen environment. Synonyms: ARCC-4; 1973403-00-7; (2S,4R)-1-((S)-2-(2-(4-((4'-(3-(4-Cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-[1,1'-biphenyl]-4-yl)oxy)butoxy)acetamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide; CHEMBL4540528; SCHEMBL17946930; DUPAJELXESPTNF-PPZGWQTASA-N; AKOS040741162; MS-31874; HY-130492; CS-0108331; EN300-7526556; Z3482428589; O1-(ABM-14 ether), O4-(Methylcarboxamide with AHPC) Butanediol; (2S,4R)-1-[(2S)-2-(2-{4-[(4'-{3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl}-[1,1'-biphenyl]-4-yl)oxy]butoxy}acetamido)-3,3-dimethylbutanoyl]-4-hydroxy-N-{[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl}pyrrolidine-2-carboxamide. Grades: 99%. CAS No. 1973403-00-7. Molecular formula: C53H56F3N7O7S2. Mole weight: 1024.18. | |
| 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 Alcohol | Benzyl alcohol, also denoted as BnOH is an aromatic alcohol having formula C6H5CH2OH. It is a colorless liquid with a mild pleasant aromatic odor. Benzyl Alcohol is useful solvent due to its polarity, low toxicity, and low vapor pressure. Benzyl alcohol is used as a solvent in inks, waxes, paints, lacquers, and epoxy coatings. It is also a precursor to many esters and ethers which are used in the soap, perfume, and flavor industries. Uses: General solvent for inks, paints, lacquers, and epoxy resin coatingsA precursor to a variety of esters, used in the soap, perfume, and flavor industries, as well as for pharmaceuticalsA photographic developer. Alternative Names: Phenylmethanol, BnOH, Benzoyl alcohol, Phenyl carbinol, Phenyl methanol. Grades: Industrial Grade, Food Grade, Pharmaceutical Grade. CAS No. 100-51-6. Pack Sizes: 210Kgs Galvanized Steel Drums; 230Kgs HM HDPE Barrels; and ISO Tank. |  |
| 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. | |
| 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. | |
| 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 |
| Ethanamine,2-(phenylmethoxy)-, hydrochloride (1:1) | Heterocyclic Organic Compound. Alternative Names: 10578-75-3, 2-(Benzyloxy)ethanamine hydrochloride, SBB055150, 2-(Benzyloxy)-1-ethanamine hydrochloride, 2-(phenylmethoxy)ethylamine, chloride, 2-phenylmethoxyethanamine Hydrochloride, AC1MDRW8, SureCN3232897, CTK0H3508, MolPort-000-145-215, Aminoethylbenzyl ether hydrochloride, CL4570, WT1341, 2-(Benzyloxy)ethylamine hydrochloride, AKOS015847012, 2-Aminoethyl benzyl ether hydrochloride, AG-A-32201, MCULE-9046589220, 2-(BENZYLOXY)-1-ETHANAMINE HCL, KB-92376. CAS No. 10578-75-3. Molecular formula: C9H13 N O. Cl H. Mole weight: 187.67. Purity: 0.96. IUPACName: 2-phenylmethoxyethanamine;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)COCCN.Cl. Catalog: ACM10578753. | |
| Monobenzone | Monobenzone. Alternative Names: 4-(Benzyloxy)phenol, 4-(Phenylmethoxy)phenol, Hydroquinone monobenzyl ether. CAS No. 103-16-2. Molecular formula: C13H12O2. Mole weight: 200.23. Appearance: Crystalline powder. Purity: 0.99. Catalog: ACM103162. | |
| Pioglitazone Impurity F | An impurity of Pioglitazone which is a thiazolidinedione compound with antiinflammatory and antiarteriosclerotic effects. Synonyms: Pioglitazone bis-Ether Impurity; Bis[4-(5-Thiazolidinedion-yl)methylphenyl] ether; 5-(4-[4-(5-Thiazolidinedion-yl)methylphenoxy]benzyl)thiazolidine-2,4-dione; Des[(5-ethyl-2-pyridinyl)ethyl] Pioglitazone Dimer Ether Impurity; 5,5'-[Oxybis(4,1-phenylenemethylene)]bis(1,3-thiazolidine-2,4-dione); 5, 5'- ( (Oxybis (4, 1-phenylene))bis (methylene))bis (thiazolidine-2, 4-dione). Grades: ≥95%. CAS No. 1391052-15-5. Molecular formula: C20H16N2O5S2. Mole weight: 428.49. | |
| 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 |
| (2,2'-Bipyridine)bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-kN][phenyl-kC]iridium(III) hexafluorophosphate, 95% | Catalyst used for the chemo-, regio, and stereoselective trifluoromethylation of styrene. Photoredox catalyst used in cross-coupling: Ir/Ni dual catalysts for the synthesis of benzylic ethers. Iridium complex used for catalytic olefin hydroamidation enabled by proton-coupled electron transfer. Catalyst used for visible light photoredox cross-coupling of acyl chlorides with potassium alkoxymethyltrifluoroborates. Iridium catalyst used in the photoredox/nickel dual catalytic cross-coupling of secondary alkyl β-trifluoroboratoketones and -esters with aryl bromides. Photocatalyst used in the cross-coupling of trifluoroalkylboranes. Group: Iridium catalysts. CAS No. 1092775-62-6. Molecular formula: C34H18F16IrN4P. Mole weight: 1009.7. Catalog: ACM1092775626. | |
| 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 |
| Benzyl ether | Ethers. Alternative Names: 1,1-(Oxybis(methylene))bis-benzen. CAS No. 103-50-4. Molecular formula: C14H13ClO. Mole weight: 198.26. Purity: 95%+. IUPACName: Phenylmethoxymethylbenzene. Canonical SMILES: C1=CC=C(C=C1)COCC2=CC=CC=C2. Density: 1.043 g/mL at 25 °C(lit.). Catalog: ACM103504. | |
| 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 |
| 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 |
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