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| Product | Description | |
|---|---|---|
| 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 |
| 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- (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 |
| 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. | |
| 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 |
| [ (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-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-(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 |
| [ (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-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. | |
| (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-Benzyloxy-9H-carbazole | Carbazol-3-ol (C175815) derivative, a metabolite of N-methylcarbazole in mammals. Mutagenic. Group: Biochemicals. Alternative Names: Carbazol-3-ol Benzyl Ether. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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-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. | |
| (4R,5R)-5-Benzyloxymethyl-5-methyl-4-hydroxymethyl-1,3-dioxolan-2-one | An intermediate in the preparation of a substrate for terpenoid biosynthesis. Group: Biochemicals. Alternative Names: 4,5-Bis(hydroxymethyl)-4-methyl-1,3-dioxolan-2-one Benzyl Ether. Grades: Highly Purified. Pack Sizes: 10mg. 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 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 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 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 |
| [(Cyclohexen-1-ylidenemethoxy)methyl]benzene | [(Cyclohexen-1-ylidenemethoxy)methyl]benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl-3-cyclohexen-1-ylidenemethyl ether, 22428-48-4, Benzene, ((3-cyclohexen-1-ylidenemethoxy)methyl)-, Benzene, [(3-cyclohexen-1-ylidenemethoxy)methyl]-, Cyclohexen-3-ylidenemethyl benzyl ether, AC1L3KPI, EINECS 244-990-4, cyclohex-3-en-1-ylidenemethoxymethylbenzene, ((Cyclohexen-1-ylidenemethoxy)methyl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 22428-48-4. Molecular formula: C14H16O. Mole weight: 200.276 g/mol. Purity: 0.96. IUPACName: cyclohex-3-en-1-ylidenemethoxymethylbenzene. Product ID: ACM22428484. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-N-methyl-O-benzyl-L-tyrosine | Synonyms: Fmoc-N-Me-L-Tyr(Bzl)-OH; N-(carbonyl-9H-fluoren-9-ylmethoxy)-N-methyl-L-tyrosine-O-benzyl ether; 3-ethyl-1-methoxycarbonyl-1,2,5,6-tetrahydropyridine; methyl 5-ethyl-3,6-dihydro-1(2H)-pyridinecarboxylate; 3-ethyl-1,2,5,6-tetrahydro-pyridine-1-carboxylic acid methyl ester; N-(carbomethoxy)-3-ethyl-1,2,5,6-tetrahydropyridine. Grades: ≥ 98% (HPLC). CAS No. 428868-52-4. Molecular formula: C32H29NO5. Mole weight: 507.60. | |
| Methyl 3,5-dibenzyloxy benzoate | Methyl 3,5-dibenzyloxy benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 3,5-BIS(BENZYLOXY)BENZOATE;METHYL-(3,5-DIBENZYLOXYBENZOAT);METHYL 3,5-DIBENZYLOXYBENZOATE;5-METHOXYCARBONYLRESORCINOL DIBENZYL ETHER;3,5-DIBENZYLOXYBENZOIC ACID METHYL ESTER;3,5-BIS(BENZYLOXY)BENZOIC ACID METHYL ESTER;RARECHEM AL BI 0734;3,5-DIBEN. Product Category: Heterocyclic Organic Compound. CAS No. 2732-96-9. Molecular formula: C23H22O4. Mole weight: 362.42. Product ID: ACM2732969. Alfa Chemistry ISO 9001:2015 Certified. Categories: 58605-10-0. | |
| N-(4-Benzyloxy)benzyl O-tert-Butyldimethylsilyl Ractopamine | Ractopamine derivative. Ractopamine is a veterinary drug, now considered illegal. A beta-adrenoceptor agonist, binding to muscle cell membrane receptors, resulting in increased protein synthesis and increased muscle fibers. Group: Biochemicals. Alternative Names: 4-Hydroxy-α - [ [ [3- (4-hydroxyphenyl) -1-methylpropyl] -N- (4-benzyloxy) benzylamino] methyl] benzenemethanol tert-Butyldimethylsilyl Ether. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-(4-Benzyloxy)benzyl Tri-O-(tert-butyldimethylsilyl) Ractopamine | Ractopamine derivative. Ractopamine is a veterinary drug, now considered illegal. A beta-adrenoceptor agonist, binding to muscle cell membrane receptors, resulting in increased protein synthesis and increased muscle fibers. Group: Biochemicals. Alternative Names: 4-Hydroxy-α - [ [ [3- (4-hydroxyphenyl) -1-methylpropyl] -N- (4-benzyloxy) benzylamino] methyl] benzenemethanol Tri-(tert-butyldimethylsilyl) Ether. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-(4-Hydroxy)benzyl O-tert-Butyldimethylsilyl Ractopamine | Ractopamine derivative. Ractopamine is a veterinary drug, now considered illegal. A beta-adrenoceptor agonist, binding to muscle cell membrane receptors, resulting in increased protein synthesis and increased muscle fibers. Group: Biochemicals. Alternative Names: 4-Hydroxy-α - [ [ [3- (4-hydroxyphenyl) -1-methylpropyl] -N- (4-hydroxy) benzylamino] methyl] benzenemethanol tert-Butyldimethylsilyl Ether. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Benzyl Salbutamol Acetonide | Salbutamol Acetonide (S085530) derivative, used 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. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| Potassium (4-methoxy) benzyloxymethyltrifluoroborate | Alkoxymethyltrifluoroborate undergoes palladium-catalyzed carbon-carbon bond formation (Suzuki-Miyuara reaction) with aryl chlorides to provide a non-traditional disconnection for the preparation of aryl- and heteroaryl ethers. Synonyms: Potassium trifluoro(((4-methoxybenzyl)oxy)methyl)borate. Grades: 95 %. CAS No. 1027642-26-7. Molecular formula: C9H11BF3KO2. Mole weight: 258.087. | |
| 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 |
| 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 |
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