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| Product | Description | |
|---|---|---|
| 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 |
| 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 |
| 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. | |
| [ (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-Benzylglycerol-1,3-18O2 | 1-Benzylglycerol-1,3-18O2 is a labelled analogue of 1-Benzylglycerol, 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). Synonyms: 3-(Phenylmethoxy)-1,2-propanediol-18O2; (RS)-3-(Benzyloxy)-1,2-propanediol-18O2; NSC 74241-18O2; (±)-1-O-Benzylglycerol-18O2; (±)-3-(Benzyloxy)-1,2-propanediol-18O2; 1-O-Benzylglycerol-18O2; 3-(Benzyloxy)-1,2-propanediol-18O2; 3-(Phenylmethoxy)-1,2-propanediol-18O2; DL-α-O-Benzylglycerol-18O2; Glycerin 1-Monobenzyl Ether-18O2; Glycerol 1-Benzyl Ether-18O2; Glycerol α-Monobenzyl Ether-18O2. Molecular formula: C10H14O[18O]2. Mole weight: 186.22. |  |
| 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. | |
| (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. | |
| 2,3,4,6-Tetra-O-benzyl-1-deoxynojirimycin hydrochloric acid salt | 2,3,4,6-Tetra-O-benzyl-1-deoxynojirimycin hydrochloric acid salt, known for its immense significance in the biomedical field, represents an indispensible constituent. With its medicinal characteristics, it assumes a pivotal position in both biomedical scrutiny and the advancement of pharmaceutical agents. Synonyms: Piperidine, 3,4,5-tris(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, hydrochloride (1:1), (2R,3R,4R,5S)-; Piperidine, 3,4,5-tris(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, hydrochloride, [2R-(2α,3β,4α,5β)]-; 2,3,4,6-Tetra-O-benzyl-1-D-gluco-deoxynojirimycin hydrochloride; Deoxynojirimycin tetrabenzyl ether hydrochloride. CAS No. 72983-76-7. Molecular formula: C34H38ClNO4. Mole weight: 560.12. | |
| 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. | |
| 2,3,4-Tri-O-acetyl-α-D-glucuronide Bisphenol B Monobenzyl Ether | 2,3,4-Tri-O-acetyl-α-D-glucuronide Bisphenol B Monobenzyl Ether. Synonyms: (2R,3S,4R,5R,6R)-2-(4-(2-(4-(Benzyloxy)phenyl)butan-2-yl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C36H40O11. Mole weight: 648.71. | |
| 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-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 | 2-(Di-tert-butylphosphino)biphenyl. Uses: 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. Additional or Alternative Names: (2-Biphenylyl)-Di-Tert-Butylphosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 224311-51-7. Molecular formula: C20H27P. Mole weight: 298.4. 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. Product ID: ACM224311517-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(2-Phenylethoxy)methyl]benzene | [(2-Phenylethoxy)methyl]benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl 2-phenylethyl ether, phenethyloxy-methyl-benzene, ((2-Phenylethoxy)methyl)benzene, EINECS 259-386-6, Benzene, ((2-phenylethoxy)methyl)-, CID108637, 54894-37-0. Product Category: Heterocyclic Organic Compound. CAS No. 54894-37-0. Molecular formula: C15H16O. Mole weight: 212.286940 [g/mol]. Purity: 0.96. IUPACName: phenethyloxymethylbenzene. Canonical SMILES: C1=CC=C(C=C1)CCOCC2=CC=CC=C2. Density: 1.031g/cm³. ECNumber: 259-386-6. Product ID: ACM54894370. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Phenylmethoxy)-naphthalene | N6-benzoyl-3'-fluoro-2',3'-dideoxyadenosine (CAS# 613-62-7 ) is a useful research chemical. Synonyms: Benzyl 2-naphthyl ether; 2-(Benzyloxy)naphthalene; 2-(Phenylmethoxy)naphthalene; Naphthalene, 2-(phenylmethoxy)-; b-Naphthylbenzyl ether; ss-Naphtholbenzylaether. Grade: ≥ 95 %. CAS No. 613-62-7. Molecular formula: C17H16FN5O3. Mole weight: 357.34. | |
| (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-Benzyl-1,3-oxazolidine | 3-Benzyl-1,3-oxazolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BENZYLOXAZOLIDINE;3-(PHENYLMETHYL)OXAZOLIDINE;3-BENZYLOXAZOLIDINE 97+%. Product Category: Ethers. CAS No. 13657-16-4. Molecular formula: C10H12O4. Mole weight: 163.22. Density: 1,07 g/cm3. Product ID: ACM13657164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Benzyloxy)benzyl chloride | 3-(Benzyloxy)benzyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-(Benzyloxy)benzyl Chloride, 1-(benzyloxy)-3-(chloromethyl)benzene, 24033-03-2, 1-Benzyloxy-3-chloromethylbenzene, ACMC-20aklw, AGN-PC-00LA2G, SureCN1680838, 3-(Benzyloxy)benzyl chloride, Benzyl |A-Chloro-m-tolyl Ether, CTK8C5584, ZINC02583876, AKOS009225216, BB 0257857, B67315, Benzene, 1-(chloromethyl)-3-(phenylmethoxy)-. Product Category: Ethers. CAS No. 24033-03-2. Molecular formula: C14H12O3. Mole weight: 232.71. Purity: 0.96. IUPACName: 1-(chloromethyl)-3-phenylmethoxybenzene. Canonical SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)CCl. Product ID: ACM24033032. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzyloxypyrrolidine | 3-Benzyloxypyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(benzyloxy)pyrrolidine, ST50407683, 420137-14-0, (S)-3-BENZYLOXY-PYRROLIDINE, (R)-3-BENZYLOXY-PYRROLIDINE, 3-Benzyloxypyrrolidine, 3-phenylmethoxypyrrolidine, SureCN110365, AGN-PC-001OTY, 3-(phenylmethoxy)pyrrolidine, Benzyl pyrrolidin-3-yl ether, CTK4I5554, MolPort-003-993-175, 177948-70-8, AKOS005258580, {[(Pyrrolidin-3-yl)oxy]methyl}benzene, AG-L-23265, MCULE-1417552351, KB-85441, FT-0682711. Product Category: Heterocyclic Organic Compound. CAS No. 420137-14-0. Molecular formula: C11H15NO. Mole weight: 177.25. Purity: 0.96. IUPACName: 3-phenylmethoxypyrrolidine. Canonical SMILES: C1CNCC1OCC2=CC=CC=C2. Product ID: ACM420137140. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Iodobenzyloxybenzene | 3-Iodobenzyloxybenzene. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Ethers. Appearance: solid. CAS No. 107623-21-2. Molecular formula: C13H11IO. Mole weight: 310.13. 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. Product ID: ACM107623212. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 3-O-Benzyl estradiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (17β)-3-(Phenylmethoxy)-estra-1,3,5(10)-trien-17-ol; 3-(Benzyloxy)-estra-1,3,5(10)-trien-17β-ol; BLE 99051; Estradiol 3-Benzyl Ether. Product Category: Heterocyclic Organic Compound. CAS No. 14982-15-1. Molecular formula: C25H30O2. Mole weight: 362.5. Purity: 0.96. IUPACName: (8R,9S,13S,14S,17S)-13-methyl-3-phenylmethoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol. Canonical SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)OCC5=CC=CC=C5. Product ID: ACM14982151. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 3-O-Benzyl Estriol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (16α,17β)-3-(Phenylmethoxy)-estra-1,3,5(10)-triene-16,17-diol; 3-(Benzyloxy)-estra-1,3,5(10)-triene-16α,17β-diol; Estriol 3-Benzyl Ether. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 18650-87-8. Molecular formula: C25H30O3. Mole weight: 378.5. Canonical SMILES: C[C@H]12CC[C@H]3[C@H]([C@@H]1C[C@H]([C@@H]2O)O)CCC4=C3C=CC(=C4)OCC5=CC=CC=C5. Density: 1.2 g/cm3(Predicted). Product ID: ACM18650878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 4-Iodobenzyloxybenzene | 4-Iodobenzyloxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Benzyloxyiodobenzene, 1-(Benzyloxy)-4-iodobenzene, 19578-68-8, 1-benzyloxy-4-iodobenzene, 4-Iodobenzyloxybenzene, 4-Iodophenoxymethyl resin, 4-Iodophenol, polymer-bound, 1-iodo-4-phenylmethoxybenzene, AG-E-43129, ST51038517, ZINC00403505, ACMC-20amon, AC1LASTZ, 4-Benzyl-Oxyiodobenzene, SureCN74111, AC1Q4P8N, 532185_ALDRICH, 570788_ALDRICH, 4-iodo-1-(phenylmethoxy)benzene, CTK4E1852. Product Category: Ethers. CAS No. 19578-68-8. Molecular formula: C13H10O4. Mole weight: 310.13. Purity: 0.96. IUPACName: 1-iodo-4-phenylmethoxybenzene. Canonical SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)I. Density: 1.58g/cm³. Product ID: ACM19578688. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: 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 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 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. | |
| Benzyl Migalastat | An impurity of Migalastat. Migalastat is an oral pharmacological chaperone used to treat Fabry disease, a rare genetic lysosomal storage disorder caused by deficiencies in the enzyme alpha-galactosidase A. Synonyms: 1-Deoxygalactonojirimycin Tetrabenzyl Ether; Piperidine, 3,4,5-tris(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, (2R,3S,4R,5S)-; (2R,3S,4R,5S)-3,4,5-Tris(phenylmethoxy)-2-[(phenylmethoxy)methyl]piperidine; Piperidine, 3,4,5-tris(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, [2R-(2α,3α,4α,5β)]-; Tetrabenzyl Migalastat. Grade: ≥95%. CAS No. 167904-18-9. Molecular formula: C34H37NO4. Mole weight: 523.66. | |
| 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 |
| Bisphenol B Monobenzyl Ether | Bisphenol B Monobenzyl Ether is an intermediate in the synthesis of Bisphenol B Mono-b-D-glucuronide (B519463) which is a metabolite of Bisphenol B (B519565), which is the analogue of Bisphenol A (B519495), that is used to make certain plastic an epoxy resins. BPA and its analogs, are also shown to activate human pregnane X receptor (PXR), a nuclear receptor that functions as a master regulator of xenobiotic metabolism. Synonyms: 4-[1-Methyl-1-[4-(phenylmethoxy)phenyl]propyl]phenol; 4-(2-(4-(Benzyloxy)phenyl)butan-2-yl)phenol. CAS No. 152430-87-0. Molecular formula: C23H24O2. Mole weight: 332.44. | |
| Bisphenol B Monobenzyl Ether-β-D-glucuronide | Bisphenol B Monobenzyl Ether-β-D-glucuronide. Synonyms: (2R,3R,4R,5S,6R)-6-(4-(2-(4-(Benzyloxy)phenyl)butan-2-yl)phenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid. Molecular formula: C29H32O8. Mole weight: 508.57. | |
| Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether | Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether. Synonyms: 3-[4-[[4-(2-Chloro-3-hydroxypropoxy)phenyl]methyl]phenoxy]propane-1,2-diol; Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether; 3-[4-[4-(2-Chloro-3-hydroxypropoxy)benzyl]phenoxy]propane-1,2-diol. CAS No. 634193-72-9. Molecular formula: C19H23ClO5. Mole weight: 366.84. | |
| BISPHENOL F DIGLYCIDYL ETHER | Applications: Bisphenol F Diglycidyl Ether is an novalac glycidyl ether (NOGE). Bisphenol F Diglycidyl Ether is found in resin used as coatings for food cans. Bisphenol F Diglycidyl Ether is a toxic conatminant with strict limitations on the amount allowed in food products.Dangerous Goods Info: Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package. Synonyms: 2-((4-[4-(2-Oxiranylmethoxy)benzyl]phenoxy)methyl)oxirane; Benzene, 1,1'-methylenebis[4-[(2-oxiranyl)methoxy]-; Bis[4-[(oxiran-2-yl)methoxy]phenyl]methane; Oxirane, 2,2'-[methylenebis(4,1-phenyleneoxymethylene)]bis-; BFDGE; BIS(4-GLYCIDYLOXYPHENYL)METHANE. Grade: 95%. CAS No. 2095-3-6. Molecular formula: C19H20O4. Mole weight: 312.36. | |
| Bisphenol F Glycidyl (2-Chloro-1-propanol) Ether | Bisphenol F Glycidyl (2-Chloro-1-propanol) Ether. Synonyms: Bisphenol F Glycidyl (2-Chloro-1-propanol) Ether; 2-chloro-3-[4-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]propan-1-ol; 2-Chloro-3-[4-({4-[(oxiran-2-yl)methoxy]phenyl}methyl)phenoxy]propan-1-ol; 3-[4-[4-(Glycidyloxy)benzyl]phenoxy]-2-chloro-1-propanol. CAS No. 194672-61-2. Molecular formula: C19H21ClO4. Mole weight: 348.82. | |
| Despentamino Pentazido Tobramycin Pentabenzyl Ether | Despentamino Pentazido Tobramycin Pentabenzyl Ether is an intermediate in the synthesis of derivatives of Tobramycin, an aminoglycoside antibiotic. Synonyms: (2R,3S,4S,5R,6S)-4-Azido-3,5-bis(benzyloxy)-2-((benzyloxy)methyl)-6-(((1S,2S,3R,4S,6R)-4,6-diazido-3-(((2R,3R,5S,6R)-3-azido-6-(azidomethyl)-5-(benzyloxy)tetrahydro-2H-pyran-2-yl)oxy)-2-(benzyloxy)cyclohexyl)oxy)tetrahydro-2H-pyran; O-3-Azido-3-deoxy-2,4,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→6)-O-[2,6-diazido-2,3,6-trideoxy-4-O-(phenylmethyl)-α-D-ribo-hexopyranosyl-(1→4)]-1,3-diazido-1,2,3-trideoxy-5-O-(phenylmethyl)-D-myo-inositol. CAS No. 468065-27-2. Molecular formula: C53H57N15O9. Mole weight: 1048.11. | |
| L-Serine-N-T-Boc, O-Bz ether-[15N] | L-Serine-N-T-Boc, O-Bz ether-[15N] is a labelled L-serine derivative. L-Serine-N-T-Boc, O-Bz ether-[15N] is a labelled amino acid building block used in peptide synthesis. With a growing peptide drug market, the fast, reliable synthesis of peptides is of great importance. Synonyms: N-Boc-O-benzyl-L-serine-15N; Boc-O-benzyl-L-serine-15N; N-((1,1-dimethylethoxy)carbonyl)-O-(phenylmethyl)-L-serine-15N; Boc-Ser(Bzl)-OH-15N. Grade: 99% by CP; 98% atom 15N. Molecular formula: C15H21[15N]O5. Mole weight: 296.32. | |
| L-Tyrosine-N-T-Boc, O-Bz ether-[ring-d4] | L-Tyrosine-N-T-Boc, O-Bz ether-[ring-d4] is a labelled Boc-O-benzyl-L-tyrosine, which is a protected L-tyrosine. Tyrosine is a non-essential amino acid synthesized from phenylalanine. It is the precursor of some neurotransmitters. Synonyms: Boc-O-benzyl-L-tyrosine (ring-d4); N-Boc-O-benzyl-L-tyrosine (ring-d4); Boc-Tyr(Bzl)-OH (ring-d4). Grade: 98% by CP; 98% atom D. Molecular formula: C21H21D4NO5. Mole weight: 375.45. | |
| Monobenzone | Monobenzone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Benzyloxy)phenol, 4-(Phenylmethoxy)phenol, Hydroquinone monobenzyl ether. Product Category: Main Products. Appearance: Crystalline powder. CAS No. 103-16-2. Molecular formula: C13H12O2. Mole weight: 200.23. Purity: 0.99. Product ID: ACM103162. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Oxybis(2,1-phenylene))bis(diphenylphosphine) | (Oxybis(2,1-phenylene))bis(diphenylphosphine). Uses: Useful as a ligand in the pd-catalyzed formation of diaryl amines. has been recently applied to the c3 benzylation of indoles. has been recently applied to the monoallylation of ammonia. ligand used in the palladium-catalyzed, aerobic oxidation coupling of acyl chlorides with arylboronic acids. ligand used in carbonylation of aryl iodides. ligand used in the direct c-h arylation of benzothiodiazoles. ligand used in stereo-retentive azacyclization of propargylic carbonates. ligand used in palladium catalyzed benzyne trimerization. Product Category: Organic Phosphine Compounds. CAS No. 166330-10-5. Molecular formula: C36H28OP2. Mole weight: 538.567g/mol. IUPACName: [2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3OC4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6. Product ID: ACM166330105. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis[2-(diphenylphosphino)phenyl] Ether. | |
| 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 |
| 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 |
| 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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