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| Product | Description | |
|---|---|---|
| 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. |  |
| 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)-2-propanol] | 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 | 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 | 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) | 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) | 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 |
| 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline | 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 4', 4'''-(Hexafluoroisopropylidene)bis(4-phenoxyaniline), 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane. CAS No. 69563-88-8. Product ID: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline. Molecular formula: 518.45. Mole weight: (CF3)2C(C6H4OC6H4NH2)2. Nc1ccc (Oc2ccc (cc2)C (c3ccc (Oc4ccc (N)cc4)cc3) (C (F) (F)F)C (F) (F)F)cc1. 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. HHLMWQDRYZAENA-UHFFFAOYSA-N. |  |
| 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline, 97% | 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline, 97%. Group: Monomers. CAS No. 69563-88-8. Product ID: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline. Molecular formula: 518.4g/mol. Mole weight: C27H20F6N2O2. 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=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. HHLMWQDRYZAENA-UHFFFAOYSA-N. | |
| Poly(oxy-1, 4-phenyleneoxy-1, 4-phenylenecarbonyl-1, 4-phenylene) | Poly(oxy-1, 4-phenyleneoxy-1, 4-phenylenecarbonyl-1, 4-phenylene). Group: Polyphenylene oxide (ppo). Alternative Names: PEEK, Polyether ether ketone. CAS No. 29658-26-2. Molecular formula: average MW ~20,800, average Mn ~10,300. Mole weight: (OC6H4OC6H4COC6H4)n. | |
| Tridecanoic acid, 1,1'-((1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl)) ester | Tridecanoic acid, 1,1'-((1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl)) ester. CAS No. 117295-96-2. Molecular formula: C45H72O6. Mole weight: 709.04958. Catalog: ACM117295962. | |
| 2-[2-[4-[2-[4-[2-[2- (2-Methylprop-2-enoyloxy) ethoxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl 2-methylprop-2-enoate | Heterocyclic Organic Compound. Alternative Names: (1-Methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl) bismethacrylate, propane-2,2-diylbis(benzene-4,1-diyloxyethane-2,1-diyloxyethane-2,1-diyl) bis(2-methylprop-2-enoate), AC1L3OAV, SureCN4453444, AC1Q68F9, CTK5A5643, EINECS 260-363-8, AR-1L2175, AG-F-99619, 103353-82-8, 114653-85-9, 2-[2-[4-[2-[4-[2-[2- (2-methylprop-2-enoyloxy) ethoxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethox. CAS No. 103353-82-8. Molecular formula: C31H40O8. Mole weight: 540.644 g/mol. Purity: 0.96. IUPACName: 2-[2-[4-[2-[4-[2-[2- (2-methylprop-2-enoyloxy) ethoxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl 2-methylprop-2-enoate. Canonical SMILES: CC (=C)C (=O)OCCOCCOC1=CC=C (C=C1)C (C) (C)C2=CC=C (C=C2)OCCOCCOC (=O)C (=C)C. ECNumber: 260-363-8. Catalog: ACM103353828. | |
| 2-[2-[4-[2-[4-[2-(2-Prop-2-enoyloxyethoxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl prop-2-enoate | Heterocyclic Organic Compound. Alternative Names: propane-2,2-diylbis(benzene-4,1-diyloxyethane-2,1-diyloxyethane-2,1-diyl) bisprop-2-enoate, AC1L3MVJ, AC1Q68FA, SureCN6292051, CTK5A5039, EINECS 260-130-0, AR-1L2176, AG-F-97896, 110199-80-9, 2-[2-[4-[2-[4-[2-(2-prop-2-enoyloxyethoxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl prop-2-enoate, 2-Propenoic acid, (1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl) ester, 2-Propenoic acid, 1,1-((1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl)) ester, 2-Propenoic acid,1,1-[(1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl)]ester, 2-Propenoicacid, (1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl)ester (9CI); 2, 2-Bis (4-acryloxyethoxyethoxyphenyl)propane; 2, 2-Bis (4-acryloyloxydiethoxyphenyl)propane; 2, 2-Bis[4-acryloyloxydi (ethyleneoxy)phenyl]propane; A-BPE 4; Aronix TO 1437;Beam Set 750; Bisphenol A diethylene glycol diacrylate; NK Ester A-BPE 4, 460357-43-1, 53988-31-1. CAS No. 110199-80-9. Molecular formula: C29H36O8. Mole weight: 512.591 g/mol. Purity: 0.96. IUPACName: 2-[2-[4-[2-[4-[2-(2-prop-2-enoyloxyethoxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl prop-2-enoate. Canonical SMILES: CC (C) (C1=CC=C (C=C1)OCCOCCOC (=O)C=C)C2=CC=C (C=C2)OCCOCCOC (=O)C=C. Catalog: ACM110199809. | |
| 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane | 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane. Group: Monomerspolymers. 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. CAS No. 69563-88-8. Product ID: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline. Molecular formula: 518.45. Mole weight: C27< / sub>H20< / sub>F6< / sub>N2< / sub>O2< / sub>. 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. HHLMWQDRYZAENA-UHFFFAOYSA-N. 96%. | |
| 5,10,15,20-Tetrakis(4-carboxymethyloxyphenyl)porphyrin | 5,10,15,20-Tetrakis(4-carboxymethyloxyphenyl)porphyrin. Group: Ligands for functional metal complexesphthalocyanine dyes, porphyrin dyes. 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. CAS No. 127812-08-2. Product ID: 2-[4-[10,15,20-tris[4-(carboxymethoxy)phenyl]-21,23-dihydroporphyrin-5-yl]phenoxy]acetic acid. Molecular formula: 910.88. Mole weight: C52< / sub>H38< / sub>N4< / sub>O12< / sub>. 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=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). GIHZJFIAJYZVFA-UHFFFAOYSA-N. >95.0%(T). | |
| 5,10,15,20-Tetrakis(4-carboxymethyloxyphenyl)porphyrin | 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. CAS No. 127812-08-2. Molecular formula: C52H38N4O12. Mole weight: 910.88. Purity: >95.0%(T). IUPACName: 2-[4-[10,15,20-tris[4-(carboxymethoxy)phenyl]-21,23-dihydroporphyrin-5-yl]phenoxy]acetic acid. Canonical 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. Catalog: ACM127812082. | |
| Bappo | Heterocyclic Organic Compound. Alternative Names: BAPPO;4, 4'-[(Phenylphosphinylidene)bis(4, 1-phenyleneoxy)]bisbenzenamine. CAS No. 121566-10-7. Molecular formula: C30H25N2O3P. Mole weight: 492.51. Density: 1.32. Catalog: ACM121566107. | |
| Bisphenol A-d6 Diglycidyl Ether | 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 F Bis(2,3-dihydroxypropyl) Ether | 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 | 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 | 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 | 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. |  |
| GI 530159 | 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. | |
| Polysulfone, average Mn ~22, 000 by MO, beads | Polysulfone, average Mn ~22, 000 by MO, beads. Uses: Microwave cookware, appliance covers, surgical tools, automotive electrical components, printed circuit boards and plumbing components. Group: Polysulfone (psu). Alternative Names: oly[oxy-1,4-phenylenesulfonyl-1,4-phenyleneoxy-1,4-phenylene(1-methylethylidene)-1,4-phenylene]. Product ID: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 4-(4-hydroxyphenyl)sulfonylphenol. Mole weight: [C6H4-4-C(CH3)2C6H4-4-OC6H4-4-SO2C6H4-4-O]n. CC (C) (C1=CC=C (C=C1)O)C2=CC=C (C=C2)O. C1=CC (=CC=C1O)S (=O) (=O)C2=CC=C (C=C2)O. InChI=1S/C15H16O2. C12H10O4S/c1-15 (2, 11-3-7-13 (16)8-4-11)12-5-9-14 (17)10-6-12; 13-9-1-5-11 (6-2-9)17 (15, 16)12-7-3-10 (14)4-8-12/h3-10, 16-17H, 1-2H3; 1-8, 13-14H. ZUZZUJNBGCVPLQ-UHFFFAOYSA-N. | |
| Sorafenib Related Compound 15 | 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. | |
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