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| Product | Description | |
|---|---|---|
| Diphenyl ether | Diphenyl ether is the organic compound with the formula O(C6H5)2. The molecule is subject to reactions typical of other phenyl rings, including hydroxylation, nitration, halogenation, sulfonation, and Friedel-Crafts alkylation or acylation. This simple diaryl ether enjoys a variety of niche applications. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenyl oxide. Product Category: Ethers. Appearance: Clear pale yellowish liquid after melting. CAS No. 101-84-8. Molecular formula: C12H10O. Mole weight: 170.21. Purity: 98%+. IUPACName: Phenoxybenzene. Canonical SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2. Density: 1.073 g/mL at 25 °C(lit.). ECNumber: 202-981-2. Product ID: ACM101848. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Diphenyl ether,monochloro monoisobutyl derivative | Diphenyl ether,monochloro monoisobutyl derivative. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-chloro-2-(2-methylpropyl)-3-phenoxybenzene, 70624-13-4, Diphenyl ether, monochloro monoisobutyl derivative, AC1L594P, EINECS 274-703-8, Benzene, 1,1-oxybis-, monochloro mono(2-methylpropyl) deriv. Product Category: Heterocyclic Organic Compound. CAS No. 70624-13-4. Molecular formula: C16H17ClO. Mole weight: 260.758580 [g/mol]. Purity: 0.96. IUPACName: 1-chloro-2-(2-methylpropyl)-3-phenoxybenzene. Canonical SMILES: CC(C)CC1=C(C=CC=C1Cl)OC2=CC=CC=C2. Density: 1.094g/cm³. ECNumber: 274-703-8. Product ID: ACM70624134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',3,3',4,4',5,6'-Octabromodiphenyl Ether | 2,2',3,3',4,4',5,6'-Octabromodiphenyl Ether, is a polybrominated diphenyl ether (PBDEs), used extensively as brominated flame retardants (BFR), and are considered as ubiquitous pollutants. Group: Biochemicals. Grades: Highly Purified. CAS No. 446255-39-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H2Br8O. US Biological Life Sciences. |  Worldwide |
| 2,2',3,4,4',5'-Hexabromodiphenyl Ether | 2,2',3,4,4',5'-Hexabromodiphenyl Ether is a polybrominated diphenyl ether (PBDE) used as a flame retardant. Group: Biochemicals. Grades: Highly Purified. CAS No. 182677-30-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H4Br6O, Molecular Weight: 643.58. US Biological Life Sciences. | Worldwide |
| 2,2',3,4,4',5'-Hexabromodiphenyl Ether-13C6 + 2,2',3',4,4',5-Hexabromodiphenyl Ether-13C6. (Mixture) | A mixture of labelled analogues of Hexabromodiphenyl Ether, a polybrominated diphenyl ether (PBDE) used as a flame retardant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100ug, 250ug. Molecular Formula: C613C6H4Br6O, Molecular Weight: 649.54. US Biological Life Sciences. | Worldwide |
| 2,2',4,4',5,5'-Hexabromodiphenyl Ether | 2,2',4,4',5,5'-Hexabromodiphenyl Ether is a polybrominated diphenyl ether (PBDE) used as a flame retardant. One of the new POPs under the Stockholm Convention. Group: Biochemicals. Grades: Highly Purified. CAS No. 68631-49-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H4Br6O, Molecular Weight: 643.58. US Biological Life Sciences. | Worldwide |
| 2,2',4,4',5,5'-Hexabromodiphenyl Ether-13C6 | 2,2',4,4',5,5'-Hexabromodiphenyl Ether-13C6 is a labelled analogue of 2,2',4,4',5,5'-Hexabromodiphenyl Ether (H290730), a polybrominated diphenyl ether (PBDE) used as a flame retardant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100ug, 250ug. Molecular Formula: C613C6H4Br6O, Molecular Weight: 649.54. US Biological Life Sciences. | Worldwide |
| 2,2',4,4',5,6'-Hexabromodiphenyl Ether | 2,2',4,4',5,6'-Hexabromodiphenyl ether is a hepatotoxic polybrominated diphenyl ester (PBDE) that is commonly used as a flame retardant. 2,2',4,4',5,6'-Hexabromodiphenyl ether is also sometimes found in food and meats as well, posing a significant risk to humans (especially during pregnancy) and/or animals that consume it. One of the new POPs under the Stockholm Convention. Group: Biochemicals. Grades: Highly Purified. CAS No. 207122-15-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H4Br6O, Molecular Weight: 643.58. US Biological Life Sciences. | Worldwide |
| 2,2',4,4',5,6'-Hexabromodiphenyl Ether-13C6 | 2,2',4,4',5,6'-Hexabromodiphenyl Ether-13C6 is a labelled analogue of 2,2',4,4',5,6'-Hexabromodiphenyl Ether (H290745), a hepatotoxic polybrominated diphenyl ester (PBDE) that is commonly used as a flame retardant. 2,2',4,4',5,6'-Hexabromodiphenyl ether is also sometimes found in food and meats as well, posing a significant risk to humans (especially during pregnancy) and/or animals that consume it. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C613C6H4Br6O, Molecular Weight: 649.54. US Biological Life Sciences. | Worldwide |
| 2,2',4,4',5-Pentabromodiphenyl Ether (>80%). (Contains ~10% 2,2',4,4',5,5'-Hexabromomdiphenyl Ether) | 2,2',4,4',5-Pentabromodiphenyl ether is part of a group of polybromatinated diphenyl ethers that are widely used as brominated flame retardants. 2,2',4,4',5-Pentabromodiphenyl ether is suspected to be a toxic substance to humans, causing endocrine mediated effects on the body and possibly causing developmental effects in nursed babies. One of the new POPs under the Stockholm Convention. Group: Biochemicals. Grades: Highly Purified. CAS No. 60348-60-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H5Br5O. US Biological Life Sciences. | Worldwide |
| 2,2'-Bis(hydroxymethyl)diphenyl Ether | 2,2'-Bis(hydroxymethyl)diphenyl Ether. Group: Monomerspolymers. CAS No. 10038-40-1. Product ID: [2-[2- (hydroxymethyl) phenoxy]phenyl]methanol. Molecular formula: 230.26g/mol. Mole weight: C14H14O3. C1=CC=C(C(=C1)CO)OC2=CC=CC=C2CO. InChI=1S / C14H14O3 / c15-9-11-5-1-3-7-13 (11) 17-14-8-4-2-6-12 (14) 10-16 / h1-8, 15-16H, 9-10H2. VRVKKKKXKVCPEW-UHFFFAOYSA-N. |  |
| 2,3,3',4,4',5',6-Heptabromodiphenyl Ether | 2,3,3',4,4',5',6-Heptabromodiphenyl Ether, is a polybrominated diphenyl ether (PBDEs), used extensively as brominated flame retardants (BFR), and are considered as ubiquitous pollutants. Group: Biochemicals. Grades: Highly Purified. CAS No. 446255-30-7. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H3Br7O, Molecular Weight: 722.48. 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 |
| 2-Hydroxy-4',5-diacetamido-diphenyl Ether | An impurity of of Acetaminaphen, a medication used for the treatment of fever and mild to moderate pain. Synonyms: N-(4-(4-Acetamido-2-hydroxyphenoxy)phenyl)acetamide; 2514961-29-4; starbld0002231; BS-47033; F77454. CAS No. 2514961-29-4. Molecular formula: C16H16N2O4. Mole weight: 300.31. |  |
| 2-Hydroxy-4,5-diacetamido-diphenyl Ether | 2-Hydroxy-4,5-diacetamido-diphenyl Ether. Group: Biochemicals. Alternative Names: N- (4- (5-acetamido-2-methoxyphenoxy) phenyl) acetamide) . Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C17H18N2O4, Molecular Weight: 314.339999999999. US Biological Life Sciences. | Worldwide |
| 2-Nitro-4-chloro-diphenyl Ether | 2-Nitro-4-chloro-diphenyl Ether. Group: Biochemicals. Alternative Names: 4-Chloro-2-nitro-1-phenoxybenzene; 4-Chloro-2-nitrophenyl Phenyl Ether; 4-Chloro-2-nitro-1-phenoxybenzene; 4-Chloro-2-nitrodiphenyl Ether; 4-Chloro-2-nitrophenyl Phenyl Ether. Grades: Highly Purified. CAS No. 91-39-4. Pack Sizes: 2.5g. Molecular Formula: C12H8ClNO3, Molecular Weight: 249.65. US Biological Life Sciences. | Worldwide |
| 3,3'-Diamino diphenyl ether | 3,3'-Diamino diphenyl ether. Group: Biochemicals. Grades: Highly Purified. CAS No. 15268-07-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,4-Bis(4-aminobenzenesulfonyl) Diphenyl Ether Dihydrochloride | The diamino arylene disulfones used in polyamido polysulfone thermoplastics and intermediates. Group: Biochemicals. Alternative Names: 4, 4'-[Oxybis (4, 1-phenylenesulfonyl) ]bisbenzenamine Hydrochloride; 4, 4'-Oxybis [p- (phenyl sulfonyl aniline) ] Hydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4,4'-Bis(Dimethylhydroxysilyl)Diphenyl Ether | 4,4'-Bis(Dimethylhydroxysilyl)Diphenyl Ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis- | |
| 4,4'-Dicarboxydiphenyl Ether | 4,4'-Dicarboxydiphenyl Ether. Group: Monomerspolymers. Alternative Names: DiphenylEther4,4'-DicarboxylicAcid 4,4'-OxybisbenzoicAcid. CAS No. 2215-89-6. Product ID: 4-(4-carboxyphenoxy)benzoic acid. Molecular formula: 258.23. Mole weight: C14H10O5. C1=CC (=CC=C1C (=O)O)OC2=CC=C (C=C2)C (=O)O. InChI=1S/C14H10O5/c15-13 (16)9-1-5-11 (6-2-9)19-12-7-3-10 (4-8-12)14 (17)18/h1-8H, (H, 15, 16) (H, 17, 18). WVDRSXGPQWNUBN-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| α-D-Glucopyranoside Methyl Ether 6-(Diphenyl Phosphate) | α-D-Glucopyranoside Methyl Ether 6-(Diphenyl Phosphate) is a derivative of α-D-Glucopyranoside. CAS No. 937801-59-7. Molecular formula: C19H23O9P. Mole weight: 426.35. | |
| bis (2-Diphenyl phosphinophenyl ) ether | bis (2-Diphenyl phosphinophenyl ) ether. Group: Biochemicals. Alternative Names: DPEPhos; (Oxydi-2, 1-phenylene)bis (diphenylphosphine). Grades: Highly Purified. CAS No. 166330-10-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C36H28OP2. US Biological Life Sciences. | Worldwide |
| Bis[2-(diphenylphosphino)phenyl] ether oxide | Bis[2-(diphenylphosphino)phenyl] ether oxide. Group: Organic light-emitting diode (oled) materials. CAS No. 808142-23-6. Product ID: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene. Molecular formula: 570.6g/mol. Mole weight: C36H28O3P2. C1=CC=C (C=C1) P (=O) (C2=CC=CC=C2) C3=CC=CC=C3OC4=CC=CC=C4P (=O) (C5=CC=CC=C5) C6=CC=CC=C6. InChI=1S/C36H28O3P2/c37-40 (29-17-5-1-6-18-29, 30-19-7-2-8-20-30) 35-27-15-13-25-33 (35) 39-34-26-14-16-28-36 (34) 41 (38, 31-21-9-3-10-22-31) 32-23-11-4-12-24-32/h1-28H. ATTVYRDSOVWELU-UHFFFAOYSA-N. | |
| Bis[2-((oxo)diphenylphosphino)phenyl]ether | Bis[2-((oxo)diphenylphosphino)phenyl]ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Oxybis(2,1-phenylene))bis(diphenylphosphine oxide); DPEPO. Product Category: Thermally Activated Delayed Fluorescence (TADF) OLED. Appearance: Solid. CAS No. 808142-23-6. Molecular formula: C36H28O3P2. Mole weight: 570.55. Purity: 0.98. IUPACName: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene. Product ID: ACM808142236-7. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[2-[ (oxo)diphenylphosphino]phenyl] Ether | Bis[2-[ (oxo)diphenylphosphino]phenyl] Ether. Group: Ligands for functional metal complexesorganic light-emitting diode (oled) materials. Alternative Names: DPEPO (purified by sublimation). CAS No. 808142-23-6. Product ID: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene. Molecular formula: 570.56. Mole weight: C36H28O3P2. C1=CC=C (C=C1) P (=O) (C2=CC=CC=C2) C3=CC=CC=C3OC4=CC=CC=C4P (=O) (C5=CC=CC=C5) C6=CC=CC=C6. InChI=1S/C36H28O3P2/c37-40 (29-17-5-1-6-18-29, 30-19-7-2-8-20-30) 35-27-15-13-25-33 (35) 39-34-26-14-16-28-36 (34) 41 (38, 31-21-9-3-10-22-31) 32-23-11-4-12-24-32/h1-28H. ATTVYRDSOVWELU-UHFFFAOYSA-N. >99.0%(HPLC). | |
| Bis[2-[ (oxo)diphenylphosphino]phenyl] Ether (purified by sublimation) | Bis[2-[ (oxo)diphenylphosphino]phenyl] Ether (purified by sublimation). Group: Organic light-emitting diode (oled) materials. CAS No. 808142-23-6. Product ID: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene. Molecular formula: 570.6g/mol. Mole weight: C36H28O3P2. C1=CC=C (C=C1) P (=O) (C2=CC=CC=C2) C3=CC=CC=C3OC4=CC=CC=C4P (=O) (C5=CC=CC=C5) C6=CC=CC=C6. InChI=1S/C36H28O3P2/c37-40 (29-17-5-1-6-18-29, 30-19-7-2-8-20-30) 35-27-15-13-25-33 (35) 39-34-26-14-16-28-36 (34) 41 (38, 31-21-9-3-10-22-31) 32-23-11-4-12-24-32/h1-28H. ATTVYRDSOVWELU-UHFFFAOYSA-N. | |
| Ethylene Glycol Diphenyl Ether | WetSolid. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. CAS No. 104-66-5. Product ID: 2-phenoxyethoxybenzene. Molecular formula: 214.26g/mol. Mole weight: C14H14O2. C1=CC=C(C=C1)OCCOC2=CC=CC=C2. InChI=1S/C14H14O2/c1-3-7-13 (8-4-1) 15-11-12-16-14-9-5-2-6-10-14/h1-10H, 11-12H2. XCSGHNKDXGYELG-UHFFFAOYSA-N. | |
| Ezetimibe Phenoxy tert-Butyldiphenylsilyl Ether | Ezetimibe Phenoxy tert-butyldiphenylsilyl ether is a substituted Ezetimibe. Group: Biochemicals. Alternative Names: (3R, 4S) -1- (4-Fluorophenyl ) -3- [ (3S) -3- (4-fluorophenyl ) -3- hydroxypropyl ] -4- (4-tert-butyl diphenyl silyl oxyphenyl ) -2-azetidinone. Grades: Highly Purified. CAS No. 1042722-66-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| sodium dodecyl diphenyl ether disulfonate | Liquid. Group: Polymerization additives. CAS No. 119345-04-9. Product ID: sodium; 4- (4-dodecoxysulfonylphenoxy) benzenesulfonate. Molecular formula: 520.6g/mol. Mole weight: C24H33NaO7S2. CCCCCCCCCCCCOS (=O) (=O)C1=CC=C (C=C1)OC2=CC=C (C=C2)S (=O) (=O)[O-]. [Na+]. InChI=1S/C24H34O7S2. Na/c1-2-3-4-5-6-7-8-9-10-11-20-30-33 (28, 29)24-18-14-22 (15-19-24)31-21-12-16-23 (17-13-21)32 (25, 26)27; /h12-19H, 2-11, 20H2, 1H3, (H, 25, 26, 27); /q; +1/p-1. ZIWRUEGECALFST-UHFFFAOYSA-M. | |
| 1,1'-Oxybis[2,3,4-tribromo-benzene] | 1,1'-Oxybis[2,3,4-tribromo-benzene] is a polybrominated diphenyl ether (PBDE) used as a flame retardant. Group: Biochemicals. Grades: Highly Purified. CAS No. 182677-28-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H4Br6O, Molecular Weight: 643.58. US Biological Life Sciences. | Worldwide |
| 1, 2, 3, 4, 5-Pentabromo-6- (2, 3, 4-tribromophenoxy) benzene | 1, 2, 3, 4, 5-Pentabromo-6- (2, 3, 4-tribromophenoxy) benzene is a polybrominated diphenyl ethers (PBDEs) found as a contaminant in soil. Group: Biochemicals. Alternative Names: Pentabromo (2, 3, 4-tribromophenoxy) benzene; BDE 195; PBDE 195. Grades: Highly Purified. CAS No. 446255-38-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,2,4-Trichloro-5-(3,4-dichlorophenoxy)benzene | 1,2,4-Trichloro-5-(3,4-dichlorophenoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PCDE congener 118, 1,2,4-Trichloro-5-(3,4-dichlorophenoxy)benzene, Polychlorinated diphenyl ehters congener 118, 2,3,4,4,5-PENTACHLORODIPHENYL ETHER, Benzene, 1,2,4-trichloro-5-(3,4-dichlorophenoxy)-, 60123-65-1, AC1L29ER, CTK2F4453, LS-32235. Product Category: Heterocyclic Organic Compound. CAS No. 60123-65-1. Molecular formula: C12H5Cl5O. Mole weight: 342.432 g/mol. Purity: 0.96. IUPACName: 1,2,4-trichloro-5-(3,4-dichlorophenoxy)benzene. Canonical SMILES: C1=CC(=C(C=C1OC2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl. Density: 1.558g/cm³. Product ID: ACM60123651. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Diphenoxyethane | 1,2-Diphenoxyethane is a reagent that is used in the production and use of activatable delivery compounds containing drugs or a detectable moiety and singlet oxygen-labile linkers. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenyl Cellosolve;Diphenyl Glycol;1,2-Diphenoxyethane;2-phenoxyethoxybenzene;Benzene, 1,1-[1,2-ethanediylbis(oxy)]bis-. Product Category: Ethers. Appearance: Off-white crystals. CAS No. 104-66-5. Molecular formula: C14H14O2. Mole weight: 214.26. Purity: >99.0%(GC). Density: 1.08 g/cm³. ECNumber: 203-224-9. Product ID: ACM104665. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1, 3-Bis (diphenylphosphino) propane]nickel (II) Chloride | [1, 3-Bis (diphenylphosphino) propane]nickel (II) Chloride is used as an effective catalyst for Kumada coupling and Suzuki reactions. It also catalyzes other reactions to convert enol ethers, dithioacetals and vinyl sulfides to olefins. Group: Biochemicals. Grades: Highly Purified. CAS No. 15629-92-2. Pack Sizes: 2.5g, 5g. Molecular Formula: C27H26Cl2NiP2, Molecular Weight: 542.04. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenoxy)-2-nitrobenzene | 1-(4-Chlorophenoxy)-2-nitrobenzene is used as a reagent in the synthesis of novel benzamide derivatives containing a diphenyl ether moiety which display good antifungal and insecticidal properties. 1-(4-chlorophenoxy)-2-nitrobenzene also displays fungicidal activity against certain phytopathogenic fungi. Group: Biochemicals. Grades: Highly Purified. CAS No. 39145-47-6. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H8ClNO3, Molecular Weight: 249.65. US Biological Life Sciences. | Worldwide |
| 1,4-Diphenoxybenzene | Yellow-brown powder, 99%. Synonyms: Hydroquinone diphenyl ether. CAS No. 3061-36-7. Pack Sizes: 25g, 100g. Product ID: FR-0248. M.P. 72-73, B.P. 182/2 mm. Mole weight: 262.31. |  Frinton Laboratories |
| 1-Bromo-3-phenoxybenzene | 1-Bromo-3-phenoxybenzene is part of a group of compounds called polybrominated diphenyl ethers. 1-Bromo-3-phenoxybenzene, along with other similar compounds, are widely used in industry as brominated flame retardants. Unfortunately, with their release into the environment, they pose significant hazards to the humans and wildlife that live in surrounding areas. 1-Bromo-3-phenoxybenzene is also known to induce toxic effects on the central nervous system, the liver, and kidneys in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 6876-00-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H9BrO. US Biological Life Sciences. | Worldwide |
| 1H,3H-Benzo(1,2-c:4,5-c')difuran-1,3,5,7-tetrone, polymer with 4,4'-oxybis(benzenamine) | 1H,3H-Benzo(1,2-c:4,5-c')difuran-1,3,5,7-tetrone, polymer with 4,4'-oxybis(benzenamine) is a useful research compound. This product It is a copolymer composed of two monomer units: pyromellitic dianhydride (PMDA) and 4,4'-diphenyl ether (ODA). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly(pyromellitic dianhydride-co-4,4'-oxydianiline). Appearance: Amber to yellow transparent film. CAS No. 25038-81-7. Molecular formula: C22H14N2O7. Mole weight: 418.35. Purity: 0.95. IUPACName: 4-(4-aminophenoxy)aniline;furo[3,4-f][2]benzofuran-1,3,5,7-tetrone. Canonical SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N.C1=C2C(=CC3=C1C(=O)OC3=O)C(=O)OC2=O. Product ID: ACM25038817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloro-1-(4-nitrophenoxy)benzene | 2,4-Dichloro-1-(4-nitrophenoxy)benzene (Nitrofen) is a diphenyl ether that induces congenital diaphragmatic hernia (CDH) in rodents. It induces apoptosis independently of retinaldehyde dehydrogenase (RALDH) inhibition. Group: Biochemicals. Grades: Highly Purified. CAS No. 1836-75-5. Pack Sizes: 5g, 25g. Molecular Formula: C12H7Cl2NO3, Molecular Weight: 284.089999999999. US Biological Life Sciences. | Worldwide |
| 3-(4-Amino-3,5-dibromophenoxy)-2,4,6-tribromobenzenamine | 3-(4-Amino-3,5-dibromophenoxy)-2,4,6-tribromobenzenamine is an intermediate in the synthesis of 2,2',3,3',4,4',5,6'-Octabromodiphenyl Ether (O184600), a polybrominated diphenyl ether (PBDEs), used extensively as brominated flame retardants (BFR), and is considered as ubiquitous pollutants. Group: Biochemicals. Grades: Highly Purified. CAS No. 958890-06-7. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H7Br5N2O. US Biological Life Sciences. | Worldwide |
| 3-Amino-4-(4-chloro-3,5-dimethylphenoxy)benzotrifluoride | 3-Amino-4-(4-chloro-3,5-dimethylphenoxy)benzotrifluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-4-(4-CHLORO-3,5-DIMETHYLPHENOXY)BENZOTRIFLUORIDE;2-AMINO-4'-CHLORO-3',5'-DIMETHYL-4-(TRIFLUOROMETHYL)DIPHENYL ETHER;2-(4-CHLORO-3,5-DIMETHYLPHENOXY)-5-(TRIFLUOROMETHYL)ANILINE;3-Amino-4-(4-chloro-3,5-dimethylphenoxy)benzotrifluoride 97%;3-Amino-4. Product Category: Heterocyclic Organic Compound. CAS No. 175134-99-3. Molecular formula: C15H13ClF3NO. Mole weight: 315.72. Product ID: ACM175134993. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Diphenylmethoxy)-1,2-propanediol | 3-(Diphenylmethoxy)-1,2-propanediol, is a heterogeneously catalyzed Glyceryl ether, having muscle relaxant, anticonvulsive, sedative, and analgesic activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 19574-66-4. Pack Sizes: 50mg, 500mg. Molecular Formula: C16H18O3. US Biological Life Sciences. | Worldwide |
| 4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol | 4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol. Uses: Tpe-doh is a synthetic intermediate of aggregation-induced emission (aie) dye for use in further synthesis of alkyl-halogen to make ether and polymer reaction via esterification. Group: Synthetic tools and reagents. Alternative Names: 1,2-Bis(4-hydroxyphenyl)-1,2-diphenylethylene,4,4'-(1,2-Diphenyl-1,2-ethenediyl)bisphenol,TPE-DOH. CAS No. 68578-79-0. Pack Sizes: 25 mg in poly bottle. Product ID: 4-[(E)-2-(4-hydroxyphenyl)-1,2-diphenylethenyl]phenol. Molecular formula: 364.44. Mole weight: C26H20O2. OC (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=CC=C3)/C4=CC=C (O)C=C4. 1S/C26H20O2/c27-23-15-11-21 (12-16-23)25 (19-7-3-1-4-8-19)26 (20-9-5-2-6-10-20)22-13-17-24 (28)18-14-22/h1-18, 27-28H/b26-25+, ZYIGFXHZSKIVOO-OCEACIFDSA-N. ZYIGFXHZSKIVOO-OCEACIFDSA-N. | |
| 4-(4-Cyclohexylphenoxy)aniline | 4-(4-Cyclohexylphenoxy)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Cyclohexylphenoxy)aniline, EINECS 274-744-1, MolPort-003-784-989, CID116794, ZINC05161847, Benzenamine, 4-(4-cyclohexylphenoxy)-, 4-Amino-4-cyclohexyl-1,1-diphenyl ether, 70682-64-3. Product Category: Heterocyclic Organic Compound. CAS No. 70682-64-3. Molecular formula: C18H21NO. Mole weight: 267.365440 [g/mol]. Purity: 0.96. IUPACName: 4-(4-cyclohexylphenoxy)aniline. Canonical SMILES: C1CCC(CC1)C2=CC=C(C=C2)OC3=CC=C(C=C3)N. Density: 1.098g/cm³. ECNumber: 274-744-1. Product ID: ACM70682643. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Oxybisbenzoic acid | 4,4-Oxybisbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoicacid,4,4'-oxybis-;DIPHENYL ETHER 4,4-DICARBOXYLIC ACID;4,4-DIPHENYL ETHER DICARBOXYLIC ACID;4,4-OXYDIBENZOIC ACID;4,4-OXYBIS(BENZOIC ACID);4,4-OXOBISBENZOIC ACID;4-(4-carboxyphenoxy)benzoic acid;4,4-DICARBOXYDIPHENYL ETHER. Product Category: Polymer/Macromolecule. CAS No. 2215-89-6. Molecular formula: C14H10O5. Mole weight: 258.23. Purity: >98.0%(GC)(T). Product ID: ACM2215896. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Oxydibenzoic acid. | |
| 4,4'-Oxybis(benzoyl Chloride) | 4,4'-Oxybis(benzoyl Chloride). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Oxydibenzoyl Chloride; 4,4'-Bis(chlorocarbonyl)diphenyl Ether; Bis(4-chlorocarbonylphenyl) Ether. Product Category: Dicarboxylic Acid Chloride Monomers. Appearance: White to Almost White Powder to Crystaline. CAS No. 7158-32-9. Molecular formula: C14H8Cl2O3. Mole weight: 295.12 g/mol. Purity: 98.0%(T)(HPLC). Product ID: ACM-MO-7158329. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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. Synonyms: (4-chlorophenyl)-phenylmethanol. Grades: > 95 %. CAS No. 119-56-2. Molecular formula: C13H11ClO. Mole weight: 218.68. | |
| 4-Phenoxybenzaldehyde | 4-Phenoxybenzaldehyde. Group: Biochemicals. Alternative Names: 4-Formyldiphenyl ether; Diphenyl ether 4-carboxaldehyde. Grades: Highly Purified. CAS No. 67-36-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Phenyloxybiphenyl | 4-Phenyloxybiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PHENYLOXYBIPHENYL;4-PHENOXYBIPHENYL;4-BIPHENYL PHENYL ETHER;P-DIPHENYL PHENYL ETHER;1,1'-Biphenyl, 4-phenoxy-;4-Biphenylyl phenyl ether;4-Phenoxy-1,1'-biphenyl;Ether, 4-biphenylyl phenyl. Product Category: Heterocyclic Organic Compound. CAS No. 3933-94-6. Molecular formula: C18H14O. Mole weight: 246.3. Purity: 0.96. IUPACName: 1-phenoxy-4-phenylbenzene. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=CC=C3. Density: 1.093g/cm³. ECNumber: 223-504-4. Product ID: ACM3933946. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzhydryl 2-chloroethyl ether | Clear liquid, 97%. Synonyms: 2-Chloroethyl diphenylmethyl ether. CAS No. 32669-06-0. Pack Sizes: 5g, 25g. Product ID: FR-0556. B.P. 146-148/1 mm. Mole weight: 246.74. | Frinton Laboratories |
| Benzoin ethyl ether | Benzoin ethyl ether. Uses: This product is suitable for scientific research. Group: Polymerization initiatorspolymerization reagents. Alternative Names: α -Ethoxy-α -phenylacetophenone, 2-Ethoxy-2-phenylacetophenone. CAS No. 574-09-4. Product ID: 2-ethoxy-1,2-diphenylethanone. Molecular formula: 240.30. Mole weight: C6H5COCH(OC2H5)C6H5. CCOC(C(=O)c1ccccc1)c2ccccc2. 1S/C16H16O2/c1-2-18-16 (14-11-7-4-8-12-14)15 (17)13-9-5-3-6-10-13/h3-12, 16H, 2H2, 1H3. KMNCBSZOIQAUFX-UHFFFAOYSA-N. >99.0%(GC). | |
| Benzoin ethyl ether, 97% | Benzoin ethyl ether, 97%. Group: Polymerization initiators. CAS No. 574-09-4. Product ID: 2-ethoxy-1,2-diphenylethanone. Molecular formula: 240.3g/mol. Mole weight: C16H16O2. CCOC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2. InChI=1S/C16H16O2/c1-2-18-16 (14-11-7-4-8-12-14)15 (17)13-9-5-3-6-10-13/h3-12, 16H, 2H2, 1H3. KMNCBSZOIQAUFX-UHFFFAOYSA-N. | |
| Benzoin Isobutyl Ether | Benzoin Isobutyl Ether. Group: Polymerization initiatorspolymerization reagents. CAS No. 22499-12-3. Product ID: 2-(2-methylpropoxy)-1,2-diphenylethanone. Molecular formula: 268.3g/mol. Mole weight: C18H20O2. CC (C)COC (C1=CC=CC=C1)C (=O)C2=CC=CC=C2. InChI=1S/C18H20O2/c1-14 (2)13-20-18 (16-11-7-4-8-12-16)17 (19)15-9-5-3-6-10-15/h3-12, 14, 18H, 13H2, 1-2H3. JMVZGKVGQDHWOI-UHFFFAOYSA-N. | |
| BENZOIN ISOPROPYL ETHER | BENZOIN ISOPROPYL ETHER. Group: Polymerization initiatorspolymerization reagents. CAS No. 6652-28-4. Product ID: 1,2-diphenyl-2-propan-2-yloxyethanone. Molecular formula: 254.32400. Mole weight: C17H18O2. CC(C)OC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2. InChI=1S/C17H18O2/c1-13 (2)19-17 (15-11-7-4-8-12-15)16 (18)14-9-5-3-6-10-14/h3-13, 17H, 1-2H3. MSAHTMIQULFMRG-UHFFFAOYSA-N. | |
| Benzoin methyl ether, 98% | Benzoin methyl ether, 98%. Group: Polymerization initiators. CAS No. 3524-62-7. Product ID: 2-methoxy-1,2-diphenylethanone. Molecular formula: 226.27g/mol. Mole weight: C15H14O2. COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2. InChI=1S/C15H14O2/c1-17-15 (13-10-6-3-7-11-13)14 (16)12-8-4-2-5-9-12/h2-11, 15H, 1H3. BQZJOQXSCSZQPS-UHFFFAOYSA-N. | |
| 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 |
| β-Alanine | Acrylonitrile reacts with ammonia in diphenylamine and tert-butanol solution to form β-aminopropanitrile, which is obtained by alkaline hydrolysis. Synonyms: BETA-ALA;BETA-ALANINE;BETA-AMINO-PROPIONIC ACID;H-GLY(C*CH2)-OH;H-BETA-ALA-OH;FEMA 3252;RARECHEM EM WB 0001;NH2-(CH2)2-COOH. CAS No. 107-95-9. Product ID: PAP-0033. Molecular formula: C3H7NO2. Category: Amino acid. Product Keywords: Amino Acid Series; β-Alanine; PAP-0033; Amino acid; C3H7NO2; 107-95-9. Appearance: Crystalline Powder. Chemical Name: β-Alanine. Grade: Pharmaceutical Grade. Solubility: Practically insoluble in methanol, ethanol, ether, benzene. Soluble in acids and alkalies. Storage: Keep in dark place,Inert atmosphere,Room temperature. Applications: This product is mainly used for the synthesis of medicine and feed additives calcium pantothenate raw materials, can also be used for electroplating corrosion inhibitors, as biological reagents and organic synthesis intermediates. Used as food, health additives. Boiling Point: 244.01°C (rough estimate). Melting Point: 235 °C (dec.) (lit.). Density: 1,543g/cm. Product Description: Acrylonitrile reacts with ammonia in diphenylamine and tert-butanol solution to form β-aminopropanitrile, which is obtained by alkaline hydrolysis. |  |
| Bis (dibenzylideneacetone)palladium (0) | Bis (dibenzylideneacetone)palladium (0). Uses: Palladium-catalyzed acylation of unsaturated halides by anions of enol ethers. asymmmetric allylation reactions. intramolecular reactions with alkenes. carbonylation reactions. cross coupling reactions. Group: Salt. Alternative Names: CB-706; MFCD00051942; Bis (dibenzylideneacetone)palladium (0); (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one,palladium; GC10019; RW2139; bis(dibenzylidene-acetone)palladium; bis (dibenzylideneacetone)palladium; PubChem14428; J-400823. CAS No. 32005-36-0. Product ID: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; palladium. Molecular formula: 575.016g/mol. Mole weight: C34H28O2Pd. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. [Pd]. InChI=1S/2C17H14O. Pd/c2*18-17 (13-11-15-7-3-1-4-8-15) 14-12-16-9-5-2-6-10-16; /h2*1-14H; /b2*13-11+, 14-12+;. UKSZBOKPHAQOMP-SVLSSHOZSA-N. | |
| Bis(p-acetylaminophenyl) Ether | Bis(p-acetylaminophenyl) Ether. Group: Biochemicals. Alternative Names: 4',4'''-Oxybisacetanilide, ; 4, 4'-Bis (acetylamino)diphenyl Ether; 4,4'-Diacetamidodiphenyl Ether; 4,4'-Oxybis[acetanilide]; 4',4'''-Oxybisacetanilide; NSC 19584; N, N'- (Oxydi-4, 1-phenylene) bisacetamide. Grades: Highly Purified. CAS No. 3070-86-8. Pack Sizes: 1g. Molecular Formula: C16H16N2O3, Molecular Weight: 284.31. US Biological Life Sciences. | Worldwide |
| Bisphenol F Diglycidyl Ether (Mixture of Diastereomers) | 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. Group: Biochemicals. Alternative Names: 4,4'-Methylenebisphenol diglycidyl ether; Bis (4-glycidyloxyphenyl) methane; Bis(4-hydroxyphenyl)methane Diglycidyl Ether; Bis (4-glycidyloxyphenyl) methane; Diphenylolmethane diglycidyl ether; para-para-BFDGE; 2, 2'-[Methylenebis (4, 1-phenyleneoxymethylene) ]bisoxirane; Bis[p- (2, 3-epoxypropoxy) phenyl]methane. Grades: Highly Purified. CAS No. 2095-3-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Diacetato[1,3-bis(diphenylphosphino)propane]palladium(II), 99% | Diacetato[1,3-bis(diphenylphosphino)propane]palladium(II), 99%. Uses: Catalyst used for the copolymerization of ethene with carbon monoxide. catalyst used in the heck reactions of vinyl ethers. Additional or Alternative Names: Pd(OAc)2(dppp);149796-59-8;MFCD14155705;Diacetato[1,3-bis(diphenylphosphino)propane]palladium(II). Product Category: Palladium series catalysts. CAS No. 149796-59-8. Molecular formula: C31H34O4P2Pd. Mole weight: 638.977g/mol. IUPACName: acetic acid;3-diphenylphosphanylpropyl(diphenyl)phosphane;palladium. Canonical SMILES: CC(=O)O.CC(=O)O.C1=CC=C(C=C1)P(CCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Pd]. Product ID: ACM149796598. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98% | Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98%. Uses: Catalyst precursor, with agbf4 , for the enantioselective addition of silyl ethers, to imines to produce β-amino ketones, and to aldehydes to produce 3-hydroxy-1-propanone aldol addition products. catalyst precursor, with agsbf6, for the asymmetric carbonyl-ene reaction. catalyst precursor for hetero diels-alder reaction of simple dienes with aldehydes and aryl glyoxals. Additional or Alternative Names: ST24050377; 5353AA; DICHLORO[2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II); 115826-95-4; [(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM (II) CHLORIDE; FT-0696081; MFCD00075254; C44H32Cl2P2Pd; EBD2199625; PALLADIUM, [1,1'-(1R)-[1,1'-BINAPHTHALENE]-2,2'-DIYLBIS[1,1-DIPHENYLPHOSPHINE-KAPPAP]]DICHLORO-, (SP-4-2)-. Product Category: Palladium series catalysts. CAS No. 127593-28-6. Molecular formula: C44H32Cl2P2Pd. Mole weight: 800.008g/mol. IUPACName: dichloropalladium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Pd]Cl. Product ID: ACM127593286. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diphenhydramine hydrochloride | Pharmaceutical Secondary Standard; Certified Reference Material. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); impurity standards; pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Histacyl, Difenhydramine hydrochloride, Sedopretten, Ethanamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (1:1), Allergival, Benzhydramine hydrochloride, Denydryl, Bena, Bena-Fedrin, Benylin, Diphantine, 2-Diphenylmethoxy-N,N-dimethylethylamine hydrochloride, Benzantin, Feny...adril hydrochloride, S 8, Benzhydrol b-dimethylaminoethyl ether hydrochloride, Halbmond, Wehydryl, Orphenadrine Hydrochloride Imp. D (EP) as Hydrochloride, 2-(Benzhydryloxy)-N,N-dimethylethylamine hydrochloride, Dimedrol hydrochloride, Allergan, Sekundal D, Benodine, Dimedrol, Noctomin, Alledryl, Amidryl, Dibondrin, Restamin, Orphenadrine Imp. D (EP), Benocten. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 147-24-0. Pack Sizes: 1G. IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine;hydrochloride. Molecular Formula: C17H21NO.ClH. Mole Weight: 291.82. EC Number: 205-687-2. Catalog: APS147240. SMILES: Cl.CN(C)CCOC(c1ccccc1)c2ccccc2. Format: Neat. |  |
| Diphenhydramine N-Oxide | A metabolite of Diphenhydramine. Synonyms: 2-(Diphenylmethoxy)-N,N-dimethylethanamine N-Oxide; (Dimethylamino)ethyl Benzhydryl Ether N-Oxide. Grades: > 95%. CAS No. 3922-74-5. Molecular formula: C17H21NO2. Mole weight: 271.35. | |
| Diphenhydramine Related Compound [3-(Benzyhdryloxy)propane-1,2-diol] | 3-(Diphenylmethoxy)-1,2-propanediol, is a heterogeneously catalyzed Glyceryl ether, having muscle relaxant, anticonvulsive, sedative, and analgesic activities. Synonyms: 3-(Benzyhdryloxy) Propane-1,2-diol. Grades: > 95%. CAS No. 19574-66-4. Molecular formula: C16H18O3. Mole weight: 258.32. | |
| Diphenyl N-cyanocarbonimidate | Diphenyl N-cyanocarbonimidate. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 79463-77-7. Mole weight: 238.24. Product ID: ACM79463777. Alfa Chemistry ISO 9001:2015 Certified. | |
| DPEPO | DPEPO. Group: Organic light-emitting diode (oled) materials. Alternative Names: Bis[2-(diphenylphosphino)phenyl] ether oxide. CAS No. 808142-23-6. Pack Sizes: 5 g in poly bottle. Product ID: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene. Molecular formula: 570.55. Mole weight: C36H28O3P2. O=P (C1=CC=CC=C1) (C2=CC=CC=C2)C3=C (OC4=CC=CC=C4P (C5=CC=CC=C5) (C6=CC=CC=C6)=O)C=CC=C3. 1S/C36H28O3P2/c37-40 (29-17-5-1-6-18-29, 30-19-7-2-8-20-30) 35-27-15-13-25-33 (35) 39-34-26-14-16-28-36 (34) 41 (38, 31-21-9-3-10-22-31) 32-23-11-4-12-24-32/h1-28H, ATTVYRDSOVWELU-UHFFFAOYSA-N. ATTVYRDSOVWELU-UHFFFAOYSA-N. | |
| Etybenzatropine | Etybenzatropine is an anticholinergic/antihistamine. It is used as an antiparkinsonian agent. It may act as a dopamine reuptake inhibitor. Uses: Etybenzatropine is used as an antiparkinsonian agent. Synonyms: Ponalide;UK-738; UK738; UK 738; VK-738; VK 738; VK738; (1R,5S)-3-benzhydryloxy-8-ethyl-8-azabicyclo[3.2.1]octane;3-alpha-(Diphenylmethoxy)-8-ethyl-1alphaH,5alphaH-nortropane;3-(Diphenylmethoxy)-8-ethylnortropane;N-Ethylnortropine benzhydryl ether;Nortropane, 3-(diphenylmethoxy)-8-ethyl-. Grades: 95%. CAS No. 524-83-4. Molecular formula: C22H27NO. Mole weight: 321.46. | |
| Gallacetophenone 3,4-Dimethyl Ether | Gallacetophenone 3,4-Dimethyl ether is a phenolic compound with potential 2,2-diphenyl-1-picrylhydrazyl (DPPH) radical-scavenging activity. Group: Biochemicals. Alternative Names: 1- (2-Hydroxy-3, 4-dimethoxyphenyl) ethanone; 2'-Hydroxy-3',4'-dimethoxyacetophenone; 3,4-Dimethoxy-2-hydroxyacetophenone; 3',4'-Dimethoxy-2'-hydroxyacetophenone; Gallacetophenone-3,4-O-dimethyl Ether; NSC 1181. Grades: Highly Purified. CAS No. 5396-18-9. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
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