Phenyleneoxy Suppliers USA
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Product | Description | |
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1,1-Isopropylidenebis(p-phenyleneoxy)dipropan-2-ol Quick inquiry Where to buy Suppliers range | 1,1-Isopropylidenebis(p-phenyleneoxy)dipropan-2-ol. Group: 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. Grades: 96%. CAS No. 116-37-0. Product ID: ACM116370. Molecular formula: C18H20O3. Mole weight: 284.3496. IUPAC Name: 1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol. EC Number: 204-137-9. Boiling Point: 505°C. Flash Point: 260°C. Density: 1.102. | |
1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)-2-propanol] Quick inquiry Where to buy Suppliers range | 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)-2-propanol]. Group: Biochemicals. Alternative Names: Bisoprolol Fumarate Impurity C. Grades: Highly Purified. Pack Sizes: 250mg. Molecular Formula: C23H34N2O4, Molecular Weight: 402.53. US Biological Life Sciences. | Worldwide |
1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)-2-propanol]-d10 Quick inquiry Where to buy Suppliers range | 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)-2-propanol]-d10. Group: Biochemicals. Alternative Names: Bisoprolol Fumarate Impurity C-d10. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C23H24D10N2O4, Molecular Weight: 412.59. US Biological Life Sciences. | Worldwide |
1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol Quick inquiry Where to buy Suppliers range | 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol, is an impurtiy of Bisoprolol (B510500), a selective β-adrenergic blocker. Used as an antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 1225195-70-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C25H38N2O4, Molecular Weight: 430.58. US Biological Life Sciences. | Worldwide |
1,1'-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol Fumarate (Bisoprolol Fumarate Impurity) Quick inquiry Where to buy Suppliers range | 1,1'-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol Fumarate (Bisoprolol Fumarate Impurity). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C30H44N2O9, Molecular Weight: 576.679999999999. US Biological Life Sciences. | Worldwide |
1,1'-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol Fumarate-d14 (Bisoprolol Fumarate Impurity) Quick inquiry Where to buy Suppliers range | 1,1'-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol Fumarate-d14 (Bisoprolol Fumarate Impurity). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C30H30D14N2O9, Molecular Weight: 590.63. US Biological Life Sciences. | Worldwide |
2-Propenoic acid,2-methyl-,1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl)]ester Quick inquiry Where to buy Suppliers range | 2-Propenoic acid,2-methyl-,1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl)]ester. Group: Heterocyclic Organic Compound. Alternative Names: 2,2-BIS-[4-(METHACRYLOXYPOLYETHOXY)-PHENYL]-PROPANE;BISPHENOL A ETHOXYLATE DIMETHACRYLATE;ETHOXYLATED (10) BISPHENOL A DIMETHACRYLATE;ETHOXYLATED (6) BISPHENOL A DIMETHACRYLATE;ETHOXYLATED (4) BISPHENOL A DIMETHACRYLATE;ETHOXYLATED BISPHENOL A DIMETHACRY. Grades: 96%. CAS No. 24448-20-2. Molecular formula: C27H32O6. Mole weight: 452.5394. IUPAC Name: 2-[4-[2-[4-[2-(2-methylprop-2-enoyloxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethyl 2-methylprop-2-enoate. Exact Mass: 452.22000. EC Number: 246-263-7. Boiling Point: 574.6ºC at 760 mmHg. Flash Point: 243.9ºC. Density: 1.096 g/cm3. SMILES: CC (=C)C (=O)OCCOC1=CC=C (C=C1)C (C) (C)C2=CC=C (C=C2)OCCOC (=O)C (=C)C. InChIKey: VIYWVRIBDZTTMH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline Quick inquiry Where to buy Suppliers range | 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline. Group: Monomers. CAS No. 69563-88-8. IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline. Molecular Weight: 518.4g/mol. Molecular Formula: C27H20F6N2O2. SMILES: C1=CC (=CC=C1C (C2=CC=C (C=C2)OC3=CC=C (C=C3)N) (C (F) (F)F)C (F) (F)F)OC4=CC=C (C=C4)N. InChI: InChI=1S/C27H20F6N2O2/c28-26(29,30)25(27(31,32)33,17-1-9-21(10-2-17)36-23-13-5-19(34)6-14-23)18-3-11-22(12-4-18)37-24-15-7-20(35)8-16-24/h1-16H,34-35H2. InChIKey: HHLMWQDRYZAENA-UHFFFAOYSA-N. Melting Point: 161.0 ?. | |
4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline, 97% Quick inquiry Where to buy Suppliers range | 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline, 97%. Group: Monomers. CAS No. 69563-88-8. IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline. Molecular Weight: 518.4g/mol. Molecular Formula: C27H20F6N2O2. SMILES: C1=CC (=CC=C1C (C2=CC=C (C=C2)OC3=CC=C (C=C3)N) (C (F) (F)F)C (F) (F)F)OC4=CC=C (C=C4)N. InChI: InChI=1S/C27H20F6N2O2/c28-26(29,30)25(27(31,32)33,17-1-9-21(10-2-17)36-23-13-5-19(34)6-14-23)18-3-11-22(12-4-18)37-24-15-7-20(35)8-16-24/h1-16H,34-35H2. InChIKey: HHLMWQDRYZAENA-UHFFFAOYSA-N. Melting Point: 161.0 ?. | |
2,2-Bis[4-(2,3-dihydroxypropoxy)phenyl]propane Quick inquiry Where to buy Suppliers range | 2,2-Bis[4-(2,3-dihydroxypropoxy)phenyl]propane. Group: Heterocyclic Organic Compound. Alternative Names: CCRIS 8243, 15137_FLUKA, EINECS 226-975-4, MolPort-003-926-672, CID110678, ZINC00643322, Bisphenol A bis(2,3-dihydroxypropyl) ether, LS-188358, 2,2-Bis[4-(2,3-dihydroxypropoxy)phenyl]propane, 3,3-((1-Methylethylidene)bis(4,1-phenyleneoxy))bispropane-1,2-diol, 5581-32-8. Grades: 96%. CAS No. 5581-32-8. Product ID: ACM5581328. Molecular formula: C21H28O6. Mole weight: 376.44. IUPAC Name: 3-[4-[2-[4-(2,3-dihydroxypropoxy)phenyl]propan-2-yl]phenoxy]propane-1,2-diol. EC Number: 226-975-4. Boiling Point: 611.5ºC at 760 mmHg. Melting Point: 91-97ºC. Flash Point: 323.6ºC. Density: 1.224g/cm³. | |
2,2-Bis[4-(2-hydroxy-3-methacryloxypropoxy)phenyl]propane Quick inquiry Where to buy Suppliers range | 2,2-Bis[4-(2-hydroxy-3-methacryloxypropoxy)phenyl]propane. Group: Polymer/Macromolecule. Alternative Names: 2-propenoicacid,2-methyl-,(1-methylethylidene)bis(4,1-phenyleneoxy(2-hydroxy;2-propenoicacid,2-methyl-,(1-methylethylidene)bis[4,1-phenyleneoxy(2-hydroxy;2-Propenoicacid,2-methyl-,(1-methylethylidene)bis[4,1-phenyleneoxy(2-hydroxy-3,1-propanediyl)]ester;-. CAS No. 1565-94-2. Molecular formula: [H2C=C(CH3)CO2CH2CH(OH)CH2OC6H4-4-]2. Mole weight: 510.6. Boiling Point: Gels before boiling. Hazard statements: Harmless-use normal precautions. | |
2, 2-Bis[4- (4-aminophenoxy) phenyl]hexafluoropropane Quick inquiry Where to buy Suppliers range | White crystals. Group: Polymer/Macromolecule. Alternative Names: 4,4-[HEXAFLUOROISOPROPYLIDENEBIS(P-PHENYLENEOXY)]DIANILINE;4,4-(HEXAFLUOROISOPROPYLIDENE)BIS(P-PHE NYLENOXY)DIANILINE;4,4-(HEXAFLUOROISOPROPYLIDENE)BIS[(4-AMINOPHENOXY)BENZENE];4,4-(HEXAFLUOROISOPROPYLIDENE)BIS(4-PHENOXYANILINE);4,4-(HEXAFLUOROISOPROPYLID. Grades: 96%. CAS No. 69563-88-8. Molecular formula: C27H20F6N2O2. Mole weight: 518.45. IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline. Exact Mass: 518.14300. Boiling Point: 544.8ºC at 760 mmHg. Melting Point: 159-163ºC. Flash Point: 283.3ºC. Density: 1.359 g/cm3. SMILES: C1=CC (=CC=C1C (C2=CC=C (C=C2)OC3=CC=C (C=C3)N) (C (F) (F)F)C (F) (F)F)OC4=CC=C (C=C4)N. InChIKey: HHLMWQDRYZAENA-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 10. Safty Description: S26-S36. Hazard statements: Xn: Harmful. | |
4,4-(4,4-Isopropylidenediphenyl-1,1-diyldioxy)dianiline Quick inquiry Where to buy Suppliers range | 4,4-(4,4-Isopropylidenediphenyl-1,1-diyldioxy)dianiline. Group: Polymer/Macromolecule. Alternative Names: BAPP;2,2-BIS[4-(4-AMINOPHENOXY)PHENYL]PROPANE;2,2-BIS[4-(4-AMINOPHENOXY)PHENYL]PROPANE;4,4-ISOPROPYLIDENEBIS[(4-AMINOPHENOXY)BENZENE];4,4-[ISOPROPYLIDENEBIS(P-PHENYLENEOXY)]DIANILINE;4,4-(4,4-ISOPROPYLIDENEDIPHENYL-1,1-DIYLDIOXY)DIANILINE;2,2'-bis(4-amino. CAS No. 13080-86-9. Molecular formula: C27H26N2O2. Mole weight: 410.51. | |
5,10,15,20-Tetrakis(4-carboxymethyloxyphenyl)porphyrin Quick inquiry Where to buy Suppliers range | 5,10,15,20-Tetrakis(4-carboxymethyloxyphenyl)porphyrin. Group: Heterocyclic Organic Compound. Alternative Names: KS-000018JO; ACMC-209bcx; CTK4B5740; ACetic acid, 2,2',2'',2'''-[21H,23H-porphine-5,10,15,20-tetrayltetrakis(4,1-phenyleneoxy)]tetrakis-; J-005545; 127812-08-2; 5,10,15,20-Tetrakis(4-carboxymethyloxyphenyl)-21H,23H-porphine; AKOS015836292; meso-Tetrakis[4- (carboxymethyleneoxy) phenyl]porphrin. Grades: >95.0%(T). CAS No. 127812-08-2. Molecular formula: C52H38N4O12. Mole weight: 910.88. IUPAC Name: 2-[4-[10,15,20-tris[4-(carboxymethoxy)phenyl]-21,23-dihydroporphyrin-5-yl]phenoxy]acetic acid. Rotatable Bond Count: 16. Exact Mass: 910.249g/mol. SMILES: C1=CC (=CC=C1C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)OCC (=O)O)C8=CC=C (C=C8)OCC (=O)O)C=C4)C9=CC=C (C=C9)OCC (=O)O)N3)OCC (=O)O. InChI: InChI=1S/C52H38N4O12/c57-45(58)25-65-33-9-1-29(2-10-33)49-37-17-19-39(53-37)50(30-3-11-34(12-4-30)66-26-46(59)60)41-21-23-43(55-41)52(32-7-15-36(16-8-32)68-28-48(63)64)44-24-22-42(56-44)51(40-20-18-38(49)54-40)31-5-13-35(14-6-31)67-27-47(61)62/h1-24, 53, 56H, 25-28H2, (H, 57, 58)(H, 59, 60)(H, 61, 62)(H, 63, 64). InChIKey: GIHZJFIAJYZVFA-UHFFFAOYSA-N. H-Bond Donor: 6. H-Bond Acceptor: 14. Monoisotopic Mass: 910.249g/mol. | |
9,9-Bis[4-(2-acryloyloxyethyloxy)phenyl]fluorene Quick inquiry Where to buy Suppliers range | 9,9-Bis[4-(2-acryloyloxyethyloxy)phenyl]fluorene. Group: Main Products. Alternative Names: 9, 9-BIS[4-(2-ACRYLOYLOXYETHYLOXY)PHENYL]FLUORENE; 2-Propenoic acid 9H-fluoren-9-ylidene-bis(4,1-phenyleneoxy-2,1-ethanediyl) ester;9, 9-BIS[4-(2-ACRYLOYLOXYETHOXY)PHENYL]FLUORENE;9, 9-Bis[4-2-Acryloloxyethoxy)phenyl] fluorene;9,9-Bis(4-(2-acryloxyethoxy)phenyl)fluorene;(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))bis(ethane-2,1-diyl) diacrylate. Grades: 98%. CAS No. 161182-73-6. Molecular formula: C35H30O6. Mole weight: 546.61. IUPAC Name: 2-[4-[9-[4-(2-prop-2-enoyloxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethylprop-2-enoate. Exact Mass: 546.20400. Boiling Point: 671.3ºC at 760 mmHg. Density: 1.208. SMILES: C=CC (=O)OCCOC1=CC=C (C=C1)C2 (C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C (C=C5)OCCOC (=O)C=C. InChIKey: YCPMSWJCWKUXRH-UHFFFAOYSA-N. | |
9,9-Bis[4-(2-hydroxy-3-acryloyloxypropoxy)phenyl]fluorene Quick inquiry Where to buy Suppliers range | 9,9-Bis[4-(2-hydroxy-3-acryloyloxypropoxy)phenyl]fluorene. Group: Heterocyclic Organic Compound. Alternative Names: 9,9-bis[4-(2-hydroxy-3-acryloyloxypropoxy)phenyl]fluorene;2-Propenoic acid 1,1'-[9H-fluoren-9-ylidenebis[4,1-phenyleneoxy(2-hydroxy-3,1-propanediyl)]] ester. CAS No. 143182-97-2. Molecular formula: C37H34O8. Mole weight: 606.66. Density: 1.260. | |
Bis[4-(2-hydroxyethoxy)phenyl]sulfone Quick inquiry Where to buy Suppliers range | Bis[4-(2-hydroxyethoxy)phenyl]sulfone. Group: Polymer/Macromolecule. Alternative Names: 2,2'-[Sulphonylbis(4,1-phenyleneoxy)]bisethanol;BIS[4-(2-HYDROXYETHOXY)PHENYL] SULFONE;4-(2-HYDROXYETHOXY)PHENYL SULFONE; 4, 4-(2-HYDROXYLETHOXY)DIPHENYLSULFONE; 4, 4-(2-HYDROXYETHOXY)DIPHENYLSULFONE; Bishydroxyethoxyphenylsulfone; Nsc15880; Ethanol, 2,2-[sulfon. CAS No. 27205-03-4. Molecular formula: C16H18O6S. Mole weight: 338.38. | |
Bisphenol A-bis(3-chloro-2-hydroxypropyl) ether Quick inquiry Where to buy Suppliers range | Bisphenol A-bis(3-chloro-2-hydroxypropyl) ether. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 2,2-Bis[4-(3-chloro-2-hydroxypropoxy)phenyl]propane,2-Propanol, 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[3-chloro-, Bisphenol A bis(3-chloro-2-hydroxypropyl) ether, 2-Propanol, 1,1'-[isopropylidenebis(p-phenyleneoxy)]bis[3-chloro- (7CI,8CI), BADGE.2HCl. CAS No. 4809-35-2. IUPAC Name: 1-chloro-3-[4-[2-[4-(3-chloro-2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol. Molecular formula: C21H26Cl2O4. Mole weight: 413.33. Catalog: APS4809352. SMILES: CC (C) (c1ccc (OCC (O)CCl)cc1)c2ccc (OCC (O)CCl)cc2. Format: Neat. Shipping: Room Temperature. | |
Bisphenol A-bis(3-chloro-2-hydroxypropyl) ether 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Bisphenol A-bis(3-chloro-2-hydroxypropyl) ether 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 2-Propanol, 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[3-chloro-, Bisphenol A bis(3-chloro-2-hydroxypropyl) ether, 2-Propanol, 1,1'-[isopropylidenebis(p-phenyleneoxy)]bis[3-chloro- (7CI,8CI), 2,2-Bis[4-(3-chloro-2-hydroxypropoxy)phenyl]propane, BADGE.2HCl. CAS No. 4809-35-2. Pack Sizes: 1ML. IUPAC Name: 1-chloro-3-[4-[2-[4-(3-chloro-2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol. Molecular formula: C21H26Cl2O4. Mole weight: 413.33. Catalog: APS4809352A. SMILES: CC (C) (c1ccc (OCC (O)CCl)cc1)c2ccc (OCC (O)CCl)cc2. Format: Single Solution. Shipping: Room Temperature. | |
Bisphenol a bisallyl ether Quick inquiry Where to buy Suppliers range | Bisphenol a bisallyl ether. Group: Heterocyclic Organic Compound. Alternative Names: 4, 4-isopropylidenebis[ (allyloxy)benzene]; Bisphenol A diallyl ether;1,1-(1-Methylethylidene)bis[4-(2-propenyloxy)benzene];BBE;Bisphenol A bisallyl ether;PARA-DIALLYL ETHER BISPHENOL-A;DIALLYLETHER BISPHENOL A;3,3-[Dimethylmethylenebis(4,1-phenyleneoxy)]bis(1-propene). CAS No. 3739-67-1. Molecular formula: C21H24O2. Mole weight: 308.41. | |
Bisphenol A-d6 Diglycidyl Ether Quick inquiry Where to buy Suppliers range | Labeled Bisphenol A derivative. A PPARγ antagonist; exhibits estrogenic activity. Group: Biochemicals. Alternative Names: 2, 2'- [ methyl enebis (phenyleneoxy methyl ene) ] bis-oxirane-d6; Bis[(2,3-epoxypropoxy)phenyl]-methane-d6. Grades: Highly Purified. CAS No. 1346600-09-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Bisphenol a glycerolate(1 glycerol/ Quick inquiry Where to buy Suppliers range | Bisphenol a glycerolate(1 glycerol/. Group: Polymer/Macromolecule. Alternative Names: 1, 1'-Isopropylidenebis(p-phenyleneoxy)di-2-propanoldiacrylate; 2-propenoicacid, (1-methylethylidene)bis[4, 1-phenyleneoxy(2-hydroxy-3, 1-propan; bisphenolaepoxyresindiacrylateester; ediyl)]ester; Vinylesterofbis-phenol; BISPHENOL A GLYCEROLATE (1 GLYCEROL/;-bis(2. CAS No. 4687-94-9. Molecular formula: C27H32O8. Mole weight: 484.54. | |
Bisphenol F Bis(2,3-dihydroxypropyl) ether Quick inquiry Where to buy Suppliers range | Bisphenol F Bis(2,3-dihydroxypropyl) ether. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: Bisphenol F bis(2,3-dihydroxypropyl) ether,BFDGE.2H2O, 1,2-Propanediol, 3,3'-[methylenebis(4,1-phenyleneoxy)]bis-. CAS No. 72406-26-9. IUPAC Name: 3-[4-[[4- (2, 3-dihydroxypropoxy) phenyl]methyl]phenoxy]propane-1, 2-diol. Molecular formula: C19H24O6. Mole weight: 348.39. Catalog: APS72406269. SMILES: OCC (O)COc1ccc (Cc2ccc (OCC (O)CO)cc2)cc1. Format: Neat. | |
Bisphenol F Bis(2,3-dihydroxypropyl) Ether Quick inquiry Where to buy Suppliers range | Bisphenol F Bis(2,3-dihydroxypropyl)ether is a derivative of Bisphenol F Diglycidyl Ether. Bisphenol F Bis(2,3-dihydroxypropyl)ether is used as a standard for determining toxic monomers released from polymers of the inner coating of cans. Group: Biochemicals. Alternative Names: 3,3'-[Methylenebis(4,1-phenyleneoxy)]bis-1,2-propanediol; BFDGE.2H2O. Grades: Highly Purified. CAS No. 72406-26-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H24O6, Molecular Weight: 348.39. US Biological Life Sciences. | Worldwide |
Bisphenol F Bis(2-chloro-1-propanol) Ether Quick inquiry Where to buy Suppliers range | Bisphenol F Bis(2-chloro-1-propanol)ether is a derivative of Bisphenol F Diglycidyl Ether (BFDGE). Bisphenol F Bis(2-chloro-1-propanol)ether is used as a standard for determining toxic monomers released from polymers of the inner coating of cans. Group: Biochemicals. Alternative Names: 3,3'-[Methylenebis(4,1-phenyleneoxy)]bis[2-chloro-1-propanol]; BFDGE.2HCl. Grades: Highly Purified. CAS No. 374772-79-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Clinofibrate Quick inquiry Where to buy Suppliers range | An antilipemic, used as an anti-atherosclerosis agent. Group: Biochemicals. Alternative Names: 1, 1-Bis[4'- (1''-carboxy-1''-methylpropoxy) phenyl]cyclohexane; 2, 2'-[Cyclohexylidenebis(4, 1-phenyleneoxy)]bis[2-methyl-butanoic Acid; Lipoclin; S 8527. Grades: Highly Purified. CAS No. 30299-08-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Clinofibrate Quick inquiry Where to buy Suppliers range | Clinofibrate inhibits hydroxymethylglutaryl coenzyme A reductase (HMGCR) with IC50 of 0.47 mM, is a lipid-lowering agent used for controlling high cholesterol and triacylglyceride levels in the blood. Synonyms: Lipoclin; S-8527; butanoic acid, 2,2'-[cyclohexylidenebis(4,1-phenyleneoxy)]bis[2-methyl-. Grades: >98%. CAS No. 30299-08-2. Molecular formula: C28H36O6. Mole weight: 468.58. | |
Coralgil Quick inquiry Where to buy Suppliers range | Coralgil. Group: Heterocyclic Organic Compound. Alternative Names: Coralgil;Diethylaminoethoxyhexestrol hydrochloride;2,2-[3,4-Hexanediylbis(4,1-phenyleneoxy)]-bis(N,N-diethylethanamine). CAS No. 69-14-7. Molecular formula: C30H48N2O2. Mole weight: 0. | |
GI 530159 Quick inquiry Where to buy Suppliers range | GI 530159 is a TREK1 and TREK2 channel activator exhibiting selectivity for TREK1/2 over TRAAK, TASK3 and a range of other potassium channels. Synonyms: 4,4'-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[benzenamine]; 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline. Grades: ≥ 99 % by HPLC. CAS No. 69563-88-8. Molecular formula: C27H20F6N2O2. Mole weight: 518.45. | |
N,N'-Bis[4-[2-(N-methylcarbamoyl)-4-pyridyloxy]phenyl]urea Quick inquiry Where to buy Suppliers range | N,N'-Bis[4-[2-(N-methylcarbamoyl)-4-pyridyloxy]phenyl]urea. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: N-Methyl-4- [4- [ [4- [ [2- (methylcarbamoyl) -4-pyridyl] oxy] phenyl] carbamoylamino] phenoxy] pyridine-2-carboxamide, 2-Pyridinecarboxamide, 4,4'-[carbonylbis(imino-4,1-phenyleneoxy)]bis[N-methyl-. CAS No. 284670-98-0. Pack Sizes: 10MG. IUPAC Name: N-methyl-4- [4- [ [4- [2- (methylcarbamoyl) pyridin-4-yl] oxyphenyl] carbamoylamino] phenoxy] pyridine-2-carboxamide. Molecular formula: C27H24N6O5. Mole weight: 512.52. Catalog: APS284670980. SMILES: CNC (=O)c1cc (Oc2ccc (NC (=O)Nc3ccc (Oc4ccnc (c4)C (=O)NC)cc3)cc2)ccn1. Format: Neat. Shipping: Room Temperature. | |
Peek Quick inquiry Where to buy Suppliers range | Peek. Group: Polymer/Macromolecule. Alternative Names: 4, 4'-Difluorobenzophenone, hydroquinonepolymer;Methanone, bis(4-fluorophenyl)-, polymerwith1, 4-benzenediol;POLY ETHER ETHER KETONE; PEEK; polyetheretherkrtone; Polyetheretherketone(peek); Poly(oxy-1, 4-phenyleneoxy-1, 4-phenylenecarbonyl-1, 4-phenylene) average Mw. Grades: 96%. CAS No. 29658-26-2. Molecular formula: [OC6H4OC6H4COC6H4]n. | |
Polyetherimide Quick inquiry Where to buy Suppliers range | Polyetherimide. Group: Polymer/Macromolecule. Alternative Names: 1,3-Isobenzofurandione,5,5'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-,polymerwith1,3-benzenediamine;3-isobenzofurandione,5,5'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-p;olymerwith1,3-benzenediamine;poly(bisphenola-co-4-nitrophthalicanhy-dride-. Grades: 96%. CAS No. 61128-46-9. Molecular formula: (C39H30N2O6)n. Mole weight: 30,000. IUPAC Name: benzene-1,3-diamine; 5-[4-[2-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione. Exact Mass: 628.18500. EC Number: 612-092-5. Boiling Point: 712.3ºC at 760 mmHg. Flash Point: 302.2ºC. Density: 1.27 g/mL at 25ºC(lit.). SMILES: CC (C) (C1=CC=C (C=C1)OC2=CC3=C (C=C2)C (=O)OC3=O)C4=CC=C (C=C4)OC5=CC6=C (C=C5)C (=O)OC6=O. C1=CC (=CC (=C1)N)N. InChIKey: VYLFLJXGGIUQKT-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 10. Hazard statements: Harmless-use normal precautions. | |
Sorafenib Related Compound 15 Quick inquiry Where to buy Suppliers range | An impurity of Sorafenib. Sorafenib is a small inhibitor of several tyrosine protein kinases, such as VEGFR, PDGFR and Raf family kinases, for the treatment of primary kidney cancer, advanced primary liver cancer and radioactive iodine resistant advanced thyroid carcinoma. Synonyms: 4,4'-[Carbonylbis(imino-4,1-phenyleneoxy)]bis[N-methyl-2-pyridinecarboxamide]; PAPE-urea; N,N'-Bis[4-[2-(N-methylcarbamoyl)-4-pyridyloxy]phenyl]urea. Grades: > 95%. CAS No. 284670-98-0. Molecular formula: C27H24N6O5. Mole weight: 512.53. | |
Tetrabromobisphenol A-di(2-hydroxyethyl) ether Quick inquiry Where to buy Suppliers range | Tetrabromobisphenol A-di(2-hydroxyethyl) ether. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: 2,2-Bis[3,5-dibromo-4-(β-hydroxyethoxy)phenyl]propane, 2,2'-Isopropylidenebis[(2,6-dibromo-p-phenyleneoxy)diethanol], 2,2-Bis[4-(2-hydroxyethoxy)-3,5-dibromophenyl]propane, Fire Guard 3600, Tetrabromobisphenol A bis(2-hydroxyethyl) ether, 4,4'-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol], TBA-EO 20, 2,2'-[(1-Methylethylidene)bis[(2,6-dibromo-4,1-phenylene)oxy]]bis[ethanol], BA 50, 2,2-Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propane, BA 50P,Ethanol, 2,2'-[isopropylidenebis[(2,6-dibromo-p-phenylene)oxy]]di- (6CI,7CI,8CI), AFR 1011, FG 3600. CAS No. 4162-45-2. IUPAC Name: 2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol. Molecular formula: C19H20Br4O4. Mole weight: 631.98. Catalog: APS4162452. SMILES: CC (C) (c1cc (Br)c (OCCO)c (Br)c1)c2cc (Br)c (OCCO)c (Br)c2. Format: Neat. Shipping: Room Temperature. |