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| Product | Description | |
|---|---|---|
| Phenyl ether-biphenyl eutectic | Phenyl ether-biphenyl eutectic. Group: Biochemicals. Grades: Highly Purified. CAS No. 8004-13-5. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: (C12H10O)x·(C12H10)y. 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 |
| 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. |  |
| 24-Phenylsulfonyl-5 β-Cholane-3α, 7α, 12α-triol 3,7,12-Triethoxymethyl Ether | 24-Phenylsulfonyl-5 β-Cholane-3α, 7α, 12α-triol 3,7,12-Triethoxymethyl Ether is an intermediate of Trihydroxycoprostane (T795150), a sterol similar to cholesterol and is a substrate for the sterol 27-hydroxylase enzyme in the bile salt synthetic pathway. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C39H64O8S, Molecular Weight: 692.99. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-chlorophenyl phenyl ether | 2-Amino-4-chlorophenyl phenyl ether. CAS No: 93-67-4 |  Sarchem Laboratories New Jersey NJ |
| 2-Biphenylyl Glycidyl Ether | 2-Biphenylyl Glycidyl Ether. Group: Monomers. CAS No. 7144-65-2. Product ID: 2-[(2-phenylphenoxy)methyl]oxirane. Molecular formula: 226.27g/mol. Mole weight: C15H14O2. C1C(O1)COC2=CC=CC=C2C3=CC=CC=C3. InChI=1S/C15H14O2/c1-2-6-12 (7-3-1)14-8-4-5-9-15 (14)17-11-13-10-16-13/h1-9, 13H, 10-11H2. DNVXWIINBUTFEP-UHFFFAOYSA-N. | |
| 2-Biphenylyl Glycidyl Ether, ≥97% | 2-Biphenylyl Glycidyl Ether, ≥97%. Group: Monomers. CAS No. 7144-65-2. Product ID: 2-[(2-phenylphenoxy)methyl]oxirane. Molecular formula: 226.27g/mol. Mole weight: C15H14O2. C1C(O1)COC2=CC=CC=C2C3=CC=CC=C3. InChI=1S/C15H14O2/c1-2-6-12 (7-3-1)14-8-4-5-9-15 (14)17-11-13-10-16-13/h1-9, 13H, 10-11H2. DNVXWIINBUTFEP-UHFFFAOYSA-N. | |
| 2-Chloro (methylphenyl) phenylmethoxy Ethane Ether | A therapeutically active diphenhydramine analog. Group: Biochemicals. Alternative Names: 1-[ (2-Chloroethoxy) phenylmethyl]-2-methylbenzene; 2-Chloroethyl o-Methyl-α-phenylbenzyl Ether. Grades: Highly Purified. CAS No. 22135-59-7. Pack Sizes: 1g. 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 |
| 2-Nitrodiphenyl ether | Heterocyclic Organic Compound. Alternative Names: 2-Nitrodiphenyl ether;2-Nitrophenyl phenyl ether. CAS No. 2216-12-8. Molecular formula: C12H9NO3. Catalog: ACM115760. |  |
| 2-Phenylethyl Phenyl Ether | Clear liquid, 99%. Synonyms: 1-Phenoxy-2-phenylethane. CAS No. 40515-89-7. Pack Sizes: 5g, 25g. Product ID: FR-0538. B.P. 164-166/14 mm. Mole weight: 198.27. |  Frinton Laboratories |
| (3 β,5α)-5,9-[N,N-(4-Phenylurazole)]-cholest-6,22-diene-3,25-diol 25-Tetrahydropyranyl Ether | Intermediate in the preparation of Vitamin D2 and its derivatives. Group: Biochemicals. Alternative Names: [4aS-[4aα, 6α, 8aα, 8b β, 10aα, 11α(1S*, 2E, 4R*), 13a β , 13bα ]]-5, 6, 7, 8, 8a, 8b, 10, 10a, 11, 12, 13, 13a-Dodecahydro-6-hydroxy-8a, 10a-dimethyl-2-phenyl-11- [1, 4, 5-trimethyl-5- [ (tetrahydro-2H-pyran-2-yl) oxy]-2-hexenyl]-4a, 13b-etheno-1H, 9H-benzo [c]cyclopenta [h] [1, 2, 4]triazolo [1, 2-a]cinnoline-1, 3 (2H) -dione. Grades: Highly Purified. CAS No. 170716-87-7. Pack Sizes: 2.5mg. 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 |
| 4,4-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-(8-Chloro-4H-imidazo[2,1-c][1,4]benzoxazin-2-yl)phenyl methyl ether | Heterocyclic Organic Compound. CAS No. 104971-84-8. Catalog: ACM104971848. | |
| 4-Acetamidophenyl Glycidyl Ether | 4-Acetamidophenyl Glycidyl Ether is an intermediate in the preparation of cardioselective β-adrenergic receptor antagonists. Group: Biochemicals. Alternative Names: 1-(4-Acetylaminophenoxy)-2,3-epoxypropane; 1-(p-Acetamidophenoxy)-2,3-epoxypropane; 2, 3-Epoxy-1- (4-acetamidophenoxy) propane; 3-(4-Acetamidophenoxy)-1,2-epoxypropane; 4'- (2, 3-Epoxypropoxy) acetanilide; Glycidyl 4-acetamidophenyl ether; N-[4- (Oxiranylmethoxy) phenyl]acetamide; [ (4-Acetamidophenoxy) methyl]oxirane. Grades: Highly Purified. CAS No. 6597-75-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Bromo Phenylephrine 3-O-(2-Methoxyethoxymethyl) Ether | Intermediate in the preparation of α-adrenergic agonist, Phenylephrine (P320640). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Nitrophenyl phenyl ether | 4-Nitrophenyl phenyl ether. Group: Biochemicals. Alternative Names: 1-Nitro-4-phenoxybenzene; 4-Nitrodiphenyl ether. Grades: Highly Purified. CAS No. 620-88-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 4-Nitrophenyl phenyl ether ≥97% (HPLC) | 4-Nitrophenyl phenyl ether ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxymethyl-N-phenyl-2-1H-pyridone, methyl ether | A metabolite of Pirfenidone, a new drug to treat patients with kidney disease who have diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-2-phenyl-4-pyrimidinyl4-methoxybenzylether | Heterocyclic Organic Compound. Alternative Names: 6-chloro-2-phenyl-4-pyrimidinyl 4-methoxybenzyl ether, 1044559-74-1, CTK7A4093, MolPort-009-195-964, ZINC40566607, AKOS005072518, AG-C-08255, chlorophenyl pyrimidinyl methoxybenzyl ether, FD-0705, RP16593, AK-70436, KB-248314, 4-Chloro-6-((4-methoxybenzyl)oxy)-2-phenylpyrimidine, 4-chloro-6-[(4-methoxyphenyl)methoxy]-2-phenylpyrimidine. CAS No. 1044559-74-1. Molecular formula: C18H15ClN2O2. Mole weight: 326.79. Purity: 0.96. IUPACName: 4-chloro-6-[(4-methoxyphenyl)methoxy]-2-phenylpyrimidine. Canonical SMILES: COC1=CC=C (C=C1)COC2=CC (=NC (=N2)C3=CC=CC=C3)Cl. Catalog: ACM1044559741. | |
| Acarbose-1-phenylthiol Dodeca(p-methoxybenzyl Ether) | Acarbose-1-phenylthiol Dodeca(p-methoxybenzyl Ether) is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Synonyms: (2R,3R,4S,5R,6R)-6-(((2R,3R,4S,5R,6R)-6-(((2R,3R,4S,5R,6S)-4,5-bis((4-Methoxybenzyl)oxy)-2-(((4-methoxybenzyl)oxy)methyl)-6-(phenylthio)tetrahydro-2H-pyran-3-yl)oxy)-4,5-bis((4-methoxybenzyl)oxy)-2-(((4-methoxybenzyl)oxy)methyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-bis((4-methoxybenzyl)oxy)-2-methyl-N-((1S,4S,5S,6S)-4,5,6-tris((4-methoxybenzyl)oxy)-3-(((4-methoxybenzyl)oxy)methyl)cyclohex-2-en-1-yl)tetrahydro-2H-pyran-3-amine. Molecular formula: C127H143NO29S. Mole weight: 2179.55. | |
| Allyl phenyl ether | Allyl phenyl ether. CAS No: 1746-13-0 | Sarchem Laboratories New Jersey NJ |
| Allyl phenyl ether | Allyl phenyl ether. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: (2-propenyloxy)-benzen; (prop-2-enyloxy)-benzene; 3-Phenoxypropene; Allyl phenoxylate; Ether, allyl phenyl; ether,allylphenyl; Phenyl 2-propenyl ether; Phenylpropenyl ether. CAS No. 1746-13-0. Product ID: prop-2-enoxybenzene. Molecular formula: 134.18. Mole weight: C6H5OCH2CH=CH2. C=CCOc1ccccc1. 1S / C9H10O / c1-2-8-10-9-6-4-3-5-7-9 / h2-7H, 1, 8H2. POSICDHOUBKJKP-UHFFFAOYSA-N. | |
| Allyl Phenyl Ether | This product is suitable for scientific research. Group: Polymer/macromoleculeallyl monomers. Alternative Names: (2-propenyloxy)-benzen;(prop-2-enyloxy)-benzene;3-Phenoxypropene;Allyl phenoxylate;Ether, allyl phenyl;ether,allylphenyl;Phenyl 2-propenyl ether;Phenylpropenyl ether. CAS No. 1746-13-0. Molecular formula: C9H10O. Mole weight: 134.18 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 95.0%(GC). IUPACName: prop-2-enoxybenzene. Canonical SMILES: C=CCOc1ccccc1. Density: 0.978 g/mL at 25 °C (lit.). ECNumber: 217-125-3. Catalog: ACM-MO-1746130. | |
| 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 |
| Bis(1,4-phenylene)-34-crown 10-ether | Bis(1,4-phenylene)-34-crown 10-ether. Group: Macrocyclessupramolecular host materials. Alternative Names: B2245; bis-p-phenylene<34>crown-10; bis-para-phenylene-34-crown-10. CAS No. 53914-95-7. Product ID: Bis(1,4-phenylene)-34-crown 10-Ether. Molecular formula: 644.79208. Mole weight: C28< / sub>H40< / sub>O10< / sub>. C1COCCOC2=CC=C (C=C2)OCCOCCOCCOCCOC3=CC=C (C=C3)OCCOCCO1. REKDBTBSNFSNGP-UHFFFAOYSA-N. 96%. | |
| 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. 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. | |
| bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether | Bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether is a highly valuable compound for the pharmaceutical industry due to its significance as a key intermediate. The synthesis of drugs and compounds for the treatment of a myriad of diseases depends on the use of bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether. Its versatility lies in its utilization as a crucial material in developing anti-inflammatory, antiviral agents, and inhibition of enzymes and receptors. The incorporation of this compound in drug formulations has immense implications for the healthcare industry. Synonyms: 1,1'-Oxybis[(1,1,3,3-tetramethylbutyl)benzene]; p-t-octylphenyl ether; 2,2,4-trimethyl-4-[4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]phenyl]pentane; 1,1'-Oxybis[4-(1,1,3,3-tetramethylbutyl)benzene]; 1,1'-Oxybis[4-(2,4,4-trimethylpentan-2-yl)benzene]. Grades: 95%. CAS No. 101-58-6. Molecular formula: C28H42O. Mole weight: 394.63. | |
| Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)ether | Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)ether. Alternative Names: CID66867, EINECS 202-956-6, Benzene, oxybis((1,1,3,3-tetramethylbutyl)-, Bis(4-(1,1,3,3-tetramethylbutyl)phenyl) ether, Bis[4-(1,1,3,3-tetramethylbutyl)phenyl] ether, Benzene, 1,1-oxybis((1,1,3,3-tetramethylbutyl)-, Benzene, 1,1-oxy-, bis[4-(1,1,3,3-tetramethylbutyl)]-, 101-58-6, 61702-88-3. CAS No. 101-58-6. Molecular formula: C28H42O. Mole weight: 394.63. Purity: 0.96. IUPACName: 1-(2,4,4-trimethylpentan-2-yl)-4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzene. Density: 0.927g/cm³. Catalog: ACM101586. | |
| 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 |
| Bis(p-aminophenyl) Ether | Bis(p-aminophenyl) Ether. Group: Biochemicals. Alternative Names: 4,4'-Oxydianiline; 1-Amino-4-(4-aminophenoxy)benzene; 4,4'-Diaminobiphenyl Ether; 4,4'-Diaminobiphenyl Oxide; 4,4'-Diaminodiphenyl Ether; 4,4'-Diaminodiphenyl Oxide; 4,4'-Diaminophenyl Ether; 4,4'-Oxybis(aniline); 4,4'-Oxybis[benzenamine]; 4,4'-Oxydianiline; 4,4'-Oxydiphenylamine; 4- (4-Aminophenoxy) phenylamine; 4-Aminophenyl Ether; Bis(4-aminophenyl) Ether; Bis(p-aminophenyl) Ether; DPE; DPE (Amine); Di(4-aminophenyl) Ether; NSC 37075; NSC 6089; ODA; Oxybis(4-aminobenzene); Oxydi-p-phenylenediamine; Oxydianiline; p,p'-Diaminodiphenyl Ether; p,p'-Oxybis[aniline]; p,p'-Oxydianiline; p-Aminophenyl Ether. Grades: Highly Purified. CAS No. 101-80-4. Pack Sizes: 10g. Molecular Formula: C12H12N2O, Molecular Weight: 200.24. US Biological Life Sciences. | Worldwide |
| Chloro(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II), methyl-t-butylether adduct, min. 98% [RuPhos Palladacycle Gen. 1] | Catalyst used in the thermal dehydrogenative Diels-Alder reaction of styrenes. Catalyst used for the CN-cross coupling reactions of 3-halo-2-aminopyridines. Catalyst used for the domino reaction of two aryl iodides, involving two C-H functionizations. Group: Palladium series catalysts. Alternative Names: Chloro-(2-Dicyclohexylphosphino-2a 6a diisopropoxy-1,1a biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct (RuPhos Precatalyst 1st Gen); 1028206-60-1; Chloro-(2-Dicyclohexylphosphino-2 inverted exclamation marka,6 inverted exclamation marka-diisopropoxy-1,1 inverted exclamation marka-biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct; KS-0000005C. CAS No. 1028206-60-1. Molecular formula: C43H65ClNO3PPd. Mole weight: 816.841g/mol. IUPACName: chloropalladium(1+); dicyclohexyl-[2-[2, 6-di(propan-2-yloxy)phenyl]phenyl]phosphane; 2-methoxy-2-methylpropane; 2-phenylethanamine. Canonical SMILES: CC (C)OC1=C (C (=CC=C1)OC (C)C)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. CC (C) (C)OC. C1=CC=C ([C-]=C1)CCN. Cl[Pd+]. Catalog: ACM1028206601. | |
| Dichloro{bis[2- (diphenylphosphino) phenyl]ether}palladium (II) , 98% | Stereoretentive palladium-catalyzed Kumada-Corriu couplings of alkenyl halides at room temperature. Highly selective reactions of unbiased alkenyl halides: Negishi-Plus couplings. Group: Heterocyclic organic compound. Alternative Names: DTXSID10463965; SCHEMBL2126742; AK308026; [2- (2-diphenylphosphanylphenoxy) phenyl]-diphenylphosphane; KS-00000ZP2; dichloropalladium; BIS(DIPHENYLPHOSPHINOPHENYL)ETHER PALLADIUM(II) DICHLORIDE; AKOS027320681; 205319-06-8. CAS No. 205319-06-8. Molecular formula: C36H28Cl2OP2Pd. Mole weight: 715.887g/mol. IUPACName: dichloropalladium; [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. Cl[Pd]Cl. Catalog: ACM205319068. | |
| 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. Group: Ethers. Alternative Names: Diphenyl oxide. CAS No. 101-84-8. Molecular formula: C12H10O. Mole weight: 170.21. Appearance: Clear pale yellowish liquid after melting. 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. Catalog: ACM101848. | |
| Ethylene Glycol Bis[4-(ethoxycarbonyl)phenyl] Ether | Ethylene Glycol Bis[4-(ethoxycarbonyl)phenyl] Ether. Group: Polymers. CAS No. 25909-66-4. Product ID: ethyl 4-[2-(4-ethoxycarbonylphenoxy)ethoxy]benzoate. Molecular formula: 358.4g/mol. Mole weight: C20H22O6. CCOC (=O)C1=CC=C (C=C1)OCCOC2=CC=C (C=C2)C (=O)OCC. InChI=1S/C20H22O6/c1-3-23-19 (21)15-5-9-17 (10-6-15)25-13-14-26-18-11-7-16 (8-12-18)20 (22)24-4-2/h5-12H, 3-4, 13-14H2, 1-2H3. XTHNYIOBLBKRMO-UHFFFAOYSA-N. | |
| Ethylene glycol phenyl ether acrylate | Ethylene glycol phenyl ether acrylate (PA) is a monofunctional acrylate. Uses: Ethylene glycol phenyl ether acrylate (pa) monomer may be used to fabricate polymerization induced grating pattern on photopolymer films. Group: Monomers. Alternative Names: 2-Phenoxyethyl acrylate. CAS No. 48145-04-6. Pack Sizes: Packaging 250 mL in poly bottle 1 L in poly bottle. Product ID: 2-phenoxyethyl prop-2-enoate. Molecular formula: 192.21. Mole weight: H2C=CHCO2CH2CH2OC6H5. C=CC(=O)OCCOc1ccccc1. 1S/C11H12O3/c1-2-11 (12)14-9-8-13-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. RZVINYQDSSQUKO-UHFFFAOYSA-N. | |
| Ethylene glycol phenyl ether acrylate, 90%, contains 100ppm hydroquinone as inhibitor | DryPowder; Liquid. Group: Monomers. CAS No. 48145-04-6. Product ID: 2-phenoxyethyl prop-2-enoate. Molecular formula: 192.21g/mol. Mole weight: C11H12O3. C=CC(=O)OCCOC1=CC=CC=C1. InChI=1S/C11H12O3/c1-2-11 (12)14-9-8-13-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. RZVINYQDSSQUKO-UHFFFAOYSA-N. | |
| Herg Activator (NS1643, 1,3-bis-(2-hydroxy-5-trifluoromethyl-phenyl)-urea, Human ether-a-go-go related gene (hERG) K+ channel activator, KV11.1 Channel Activator) | A diphenolurea compound that selectively activates human ether-a-go-go-related gene (hERG) K+-channel (EC50=10.5uM). Shown to significantly increase both steady-state and peak tail currents of hERG channels, but exhibits only a trivial effect on Kv4.3 and Kv1.5 channels. Causes a significant reduction in action potential duration (APD90) in patch clamp assays in Xenopus oocytes, HEK293 cells, and guinea pig cardiamyocyes that can be reversed by the addition of E-4031, a specific blocker of hERG channels. Also shown to activate IKr channel in cardiomyocytes and increase post-repolarization refractory time thereby alleviating hyper-excitability and producing antiarrhythmic effects. It can also restore IKr reduced by down-regulation of IKr expression. Group: Biochemicals. Grades: Highly Purified. CAS No. 448895-37-2. Pack Sizes: 10mg. Molecular Formula: C??H??F?N?O?, Molecular Weight: 380.2. US Biological Life Sciences. | Worldwide |
| Methyl 4-[3-(4-piperidinyl)-1H-pyrazol-5-yl]-phenyl ether | Heterocyclic Organic Compound. Alternative Names: 103660-47-5, 4-(5-(4-Methoxyphenyl)-1H-pyrazol-3-yl)piperidine, Piperidine,4-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-, methyl 4-[3-(4-piperidinyl)-1H-pyrazol-5-yl]phenyl ether, 4-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]piperidine, Bionet2_000729, AC1LSEQY, ACMC-1C7B1, Oprea1_581106, MLS001165224, CHEMBL331938, CTK4A2297, MolPort-001-684-210, HMS1366B03, HMS2878J05, methyl piperidinylpyrazolylphenylether, ANW-55812, SBB101895, AKOS005071286, AG-D-14804. CAS No. 103660-47-5. Molecular formula: C15H19N3O. Mole weight: 257.34. Purity: 0.96. IUPACName: 4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidine. Canonical SMILES: COC1=CC=C(C=C1)C2=NNC(=C2)C3CCNCC3. Catalog: ACM103660475. | |
| N-Phenylaza-15-crown 5-Ether | N-Phenylaza-15-crown 5-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 66750-10-5. Product ID: 13-phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane. Molecular formula: 295.37g/mol. Mole weight: C16H25NO4. C1COCCOCCOCCOCCN1C2=CC=CC=C2. InChI= 1S / C16H25NO4 / c1-2-4-16 (5-3-1) 17-6-8-18-10-12-20-14-15-21-13-11-19- 9-7-17 / h1-5H, 6-15H2. SGDQOAKAHLFKBV-UHFFFAOYSA-N. | |
| PEG phenyl ether | Use as cleansing agent. Use as emulsifying agent, dispersing agent. Use as solubilizingagent. Group: Non-ionic surfactantscleansing agentsdispersing agentsemulsifying agents. Alternative Names: Polyoxyethylene phenol ether;Polyoxyethylene phenyl ether;Poly(oxy-1,2-ethanediyl), alpha-phenyl-omega-hydroxy-. CAS No. 9004-78-8. Molecular formula: (C2H4O)n.C6H6O. IUPACName: 2-Phenoxyethanol. Canonical SMILES: C1=CC=C(C=C1)OCCO. Catalog: ACM9004788. | |
| Phenyl 2-Chloroethyl Ether | Phenyl 2-Chloroethyl Ether. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Phenyl Ethyl Isoamyl Ether | Phenyl Ethyl Isoamyl Ether (Anther). CAS No. 56011-02-0. FEMA No. 4635. VIGON Item # 503201. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| [ (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 |
| Pmma phenyl ether solution | Pmma phenyl ether solution. Group: Nanoparticles. | |
| Polyethylene glycol 2,4,6-tristyrylphenyl ether phosphate triethanolamine salt | Suspending agent, dispersing agent, pesticides. Group: Agriculture. Alternative Names: Triethanolamine, compd. with poly(oxyethylene) tristyrylphenyl ether phosphate. CAS No. 105362-40-1. IUPACName: 2-[Bis(2-hydroxyethyl)amino]ethanol;phosphoric acid;2-[2,4,6-tris(1-phenylethyl)phenoxy]ethanol. Canonical SMILES: CC (C1=CC=CC=C1)C2=CC (=C (C (=C2)C (C)C3=CC=CC=C3)OCCO)C (C)C4=CC=CC=C4. C (CO)N (CCO)CCO. OP (=O) (O)O. Catalog: ACM105362401. | |
| Poly(ethylene glycol) phenyl ether acrylate | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and redu. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: Ethoxylated phenyl acrylate, Phenol ethoxylate acrylate. CAS No. 56641-05-5. Pack Sizes: Packaging 100 mL in poly bottle. Product ID: 2-phenoxyethyl prop-2-enoate. Molecular formula: average Mn 324. Mole weight: C11H12O3. C=CC(=O)OCCOCCOc1ccccc1. 1S/C11H12O3/c1-2-11 (12)14-9-8-13-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. RZVINYQDSSQUKO-UHFFFAOYSA-N. | |
| Poly(p-phenylene ether-sulphone) | Poly(p-phenylene ether-sulphone). Group: 3d printing materials. Alternative Names: 4,4'-sulfonylbis-phenopolymerwith; Phenol, 4, 4'-sulfonylbis-, polymerwith1, 1'-sulfonylbis[4-chlorobenzene]; Poly(oxy-1, 4-phenylenesulfonyl-1, 4-phenylene)-. alpha. -hydro-. omega. -hydroxy; POLY(ETHER SULFONE); POLY(1,4-PHENYLENE ETHER-SULFONE); POLY(OXY-1,4-PHENYLEN. CAS No. 25608-63-3. | |
| p-tert-Butylphenyl 1-(2,3-epoxy)propyl ether | p-tert-Butylphenyl 1-(2,3-epoxy)propyl ether. Group: Monomers. Alternative Names: p-t-Butylphenyldimethylcarbamat; p-tert-Butylphenyl 2,3-epoxypropyl ether; glycidyl 4-t-butylphenyl ether; 4-tert-butyl-phenyl glycidyl ether; 4-tert-butylphenyl 2,3-epoxypropyl ether. CAS No. 3101-60-8. Product ID: 2-[(4-tert-butylphenoxy)methyl]oxirane. Molecular formula: 206.28. Mole weight: C13< / sub>H18< / sub>O2< / sub>. CC(C)(C)C1=CC=C(C=C1)OCC2CO2. HHRACYLRBOUBKM-UHFFFAOYSA-N. 96%. | |
| (R)-(2-Methyl-4-tert-butylcarbonate)benzene 1-(1-Phenyl-3-iodopropyl) Ether | It is used in the preparation of 3-aryloxy-3-phenyl-1-aminopropanes as monoamine uptake inhibitors for treatment of neurological disorders. Group: Biochemicals. Alternative Names: Carbonic Acid 1,1-Dimethylethyl 4-[(1R)-3-Iodo-1-phenylpropoxy]-3-methylphenyl Ester; (R)-3-Iodo-1-phenyl-1-[2-methyl-4-[(tert-butoxycarbonyl)-oxy]phenoxy]propane. Grades: Highly Purified. CAS No. 457634-26-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (R)-,-Bis[3,5-bis(trifluoromethyl)phenyl]-2-pyrrolidinemethanol tert-butyldimethylsilyl ether | Heterocyclic Organic Compound. Alternative Names: 1146629-74-4, (R) -2- (Bis (3, 5-bis (trifluoromethyl) phenyl) ( (tert-butyldimethylsilyl) oxy) methyl) pyrrolidine, CTK8C0599, ANW-64944, AKOS016005271, AK103276, (R)-|A,|A-Bis[3,5-bis(trifluoromethyl)phenyl]prolinol tert-butyldimethylsilyl ether, (R) -2-{Bis[3, 5-bis (trifluoromethyl) phenyl] (tert-butyldimethylsilanyloxy) methyl}pyrrolidine, (R)-|A,|A-Bis[3,5-bis(trifluoromethyl)phenyl]-2-pyrrolidinemethanol tert-butyldimethylsilyl ether. CAS No. 1146629-74-4. Molecular formula: C27H29F12NOSi. Mole weight: 639.59. Purity: 0.96. IUPACName: [bis[3, 5-bis (trifluoromethyl)phenyl]-[ (2R)-pyrrolidin-2-yl]methoxy]-tert-butyl-dimethylsilane. Canonical SMILES: CC (C) (C)[Si] (C) (C)OC (C1CCCN1) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F. Catalog: ACM1146629744. | |
| Resorcinol bis(4-hydroxyphenyl)ether | Heterocyclic Organic Compound. Alternative Names: 1,3-Bis(4-hydroxyphenoxy)benzene, 126716-90-3, 4-[3-(4-Hydroxyphenoxy)phenoxy]phenol, 4,4-(m-Phenylenedioxy)diphenol, AC1LCEEY, ACMC-209bbn, SureCN249608, CJLPIPXJJJUBIV-UHFFFAOYSA-, CTK4B5315, ANW-18945, AKOS015856500, Resorcinol Bis(4-hydroxyphenyl) Ether, AG-D-55974, KB-150109, B1484, Phenol,4,4-[1,3-phenylenebis(oxy)]bis-, I14-85909, 1,3-Bis(p-hydroxyphenoxy)benzene;4,4-(m-Phenylenedioxy)diphenol, InChI=1/C18H14O4/c19-13-4-8-15 (9-5-13)21-17-2-1-3-18 (12-17)22-16-10-6-14 (20)7-11-16/h1-12, 19-20H. CAS No. 126716-90-3. Molecular formula: C18H14O4. Mole weight: 294.3. Purity: 0.96. IUPACName: 4-[3-(4-hydroxyphenoxy)phenoxy]phenol. Canonical SMILES: C1=CC (=CC (=C1)OC2=CC=C (C=C2)O)OC3=CC=C (C=C3)O. Density: 1.293g/cm³. Catalog: ACM126716903. | |
| Triphenylolmethane triglycidyl ether 2,6-tolylene diisocyanate adduct | Heterocyclic Organic Compound. Alternative Names: TRIPHENYLOLMETHANE TRIGLYCIDYL ETHER 2,6-TOLYLENE DIISOCYANATE ADDUCT; 2, 2, ', 2''-[methylidynetris (phenyleneoxymethylene)]tris-oxiranpolymerwith; triphenylolmethane triglycidyl ether 2,6-tolylene;TRIS(4-HYDROXYPHENYL)METHANE TRIGLYCIDYL ETHER 2,6-TOLYLENE D. CAS No. 106253-69-4. Molecular formula: C37H34N2O8. Mole weight: 634.67. Catalog: ACM106253694. | |
| (1,1,3,3-Tetramethylbutyl)phenyl-polyethylene glycol X-114 | (1,1,3,3-Tetramethylbutyl)phenyl-polyethylene glycol X-114 is a complex of three molecules formed by ortho-, meta-, and para-substitution of the benzene ring. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Polyoxyethylene octylphenol ether. CAS No. 9036-19-5. Pack Sizes: 50 g; 100 g. Product ID: HY-W134422. |  |
| 1,1-Isopropylidenebis(p-phenyleneoxy)dipropan-2-ol | Heterocyclic Organic Compound. Alternative Names: 1,1-isopropylidenebis(p-phenyleneoxy)dipropan-2-ol;1,1-(Isopropylidenebis[p-phenyleneoxy]) di-2-propanol; Isopropylidenediphenoxypropanol; 2-Propanol, 1,1-(1-methylethylidene)bis(4,1-phenyleneoxy)bis-;2,2-BIS(4-HYDROXYPHENYL)PROPANEBIS(2-HYDROXYPROPYL)ETHER;2,2-BIS(4-(2-HYDROXY-PROPOXY)PHENYL)PROPANE;Bisphenol-A-propoxylat;1,1-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-2-propano. CAS No. 116-37-0. Molecular formula: C18H20O3. Mole weight: 284.3496. Purity: 0.96. IUPACName: 1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol. Canonical SMILES: CC (COC1=CC=C (C=C1)C (C) (C)C2=CC=C (C=C2)OCC (C)O)O. Density: 1.102. ECNumber: 204-137-9. Catalog: ACM116370. | |
| 1-[4-(2,4-Dichlorophenoxy)phenyl]ethan-1-one | Heterocyclic Organic Compound. Alternative Names: 4-ACETYL-2',4'-DICHLOROPHENYL ETHER;1-[4-(2,4-DICHLOROPHENOXY)PHENYL]ETHAN-1-ONE;1-(4-(2,4-DICHLOROPHENOXY)PHENYL)ETHANONE;SALOR-INT L499374-1EA;4'-(2,4-Dichlorophenoxy)acetophenone;4-ACETYL-2'',4''-DICHLORODIPHENYL ETHER. CAS No. 129644-21-9. Molecular formula: C14H10Cl2O2. Mole weight: 281.13. Purity: 0.96. IUPACName: 1-[4-(2,4-dichlorophenoxy)phenyl]ethanone. Canonical SMILES: CC (=O)C1=CC=C (C=C1)OC2=C (C=C (C=C2)Cl)Cl. Density: 1.304g/cm³. Catalog: ACM129644219. | |
| 1-(4-Benzyloxy-3-methoxyphenyl)ethanone | Intermediate in the preparation of Epinephrine metabolites. Group: Biochemicals. Alternative Names: 1-[3-Methoxy-4- (phenylmethoxy) phenyl]ethanone; 4'-(Benzyloxy)-3'-methoxy-acetophenone; Acetovanillone benzyl ether; NSC 201234. Grades: Highly Purified. CAS No. 1835-11-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-(4-(Benzyloxy)phenyl)-2-bromoethanone | 1-(4-(Benzyloxy)phenyl)-2-bromoethanone is an intermediate of Ractopamine Dimer Ether Dihydrochloride (R071420), which is an impurity of Ractopamine (R071400). A β-Adrenergic agonist. A repartitioning agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 4254-67-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C15H13BrO2. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(3-hydroxyphenoxy)benzene | 1,4-Bis(3-hydroxyphenoxy)benzene. Group: Monomerspolymers. Alternative Names: 1,4-Bis(3-hydroxyphenoxy)benzene, 5085-95-0, 3-[4-(3-Hydroxyphenoxy)phenoxy]phenol, 3,3-(p-Phenylenedioxy)diphenol, AC1LCEGH, ACMC-209kqj, SureCN5027612, CTK4J3264, ANW-31145, AKOS015856171, AG-F-71386, Hydroquinone Bis(3-hydroxyphenyl) Ether, B1485, I14-62781. CAS No. 5085-95-0. Product ID: 3-[4-(3-hydroxyphenoxy)phenoxy]phenol. Molecular formula: 294.3. Mole weight: C18< / sub>H14< / sub>O4< / sub>. C1=CC (=CC (=C1)OC2=CC=C (C=C2)OC3=CC=CC (=C3)O)O. CHBWEVDVYGBMEJ-UHFFFAOYSA-N. >96.0%(GC). | |
| 1-[4-Hydroxy-3-(hydroxymethyl)phenyl]-ethanone | 1-[4-Hydroxy-3-(hydroxymethyl)phenyl]-ethanone is an intermediate in synthesizing Albuterol Dimer Ether (A514520), which is an impurity of Albuterol (Salbutamol) (A1328). Albuterol impurity F. Albuterol is a β2-adrenoceptor agonist. Bronchodilator; tocolytic. Group: Biochemicals. Grades: Highly Purified. CAS No. 39235-58-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H10O3. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-phenylpiperidine-4-carbonitrile | 1-Methyl-4-phenylpiperidine-4-carbonitrile is used in the synthetic preparation of piperidinylmethyl naphthylmethyl ethers as NK1 antagonists and SRIs for treatment of mental disorders and other CNS disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 3627-62-1. Pack Sizes: 500mg, 1g. Molecular Formula: C13H16N2, Molecular Weight: 200.28. US Biological Life Sciences. | Worldwide |
| 1-O-Benzylethanediol | 1-O-Benzylethanediol. Group: Biochemicals. Alternative Names: 2-(Benzyloxy)ethanol; 2- (Phenylmethoxy) ethanol; 2-Benzyloxyethyl alcohol; Benzyl 2-hydroxyethyl ether; Benzyloxyethanol; BzG; Ethylene glycol benzyl ether; Ethylene glycol monobenzyl ether; Glycol monobenzyl ether; NSC 8886. Grades: Highly Purified. CAS No. 622-08-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Phenoxy-2-phenylethane | 1-Phenoxy-2-phenylethane. Group: Biochemicals. Alternative Names: 2-Phenylethyl phenyl ether. Grades: Highly Purified. CAS No. 40515-89-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2-(1,2-epoxy-1,2-dihydrophenyl)acetyl-CoA isomerase | The enzyme catalyses the reversible isomerization of 2-(1,2-epoxy-1,2-dihydrophenyl)acetyl-CoA to the unusual unsaturated, oxygen-containing, seven-member heterocyclic enol ether 2-oxepin-2(3H)-ylideneacetyl-CoA, as part of an aerobic phenylacetate degradation pathway. Group: Enzymes. Synonyms: paaG (gene name); 1,2-epoxyphenylacetyl-CoA isomerase (misleading). Enzyme Commission Number: EC 5.3.3.18. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5496; 2-(1,2-epoxy-1,2-dihydrophenyl)acetyl-CoA isomerase; EC 5.3.3.18; paaG (gene name); 1,2-epoxyphenylacetyl-CoA isomerase (misleading). Cat No: EXWM-5496. |  |
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