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| Product | Description | |
|---|---|---|
| 1,2-Bis(2-aminophenoxy)ethane | 1,2-Bis(2-aminophenoxy)ethane. Group: Biochemicals. Alternative Names: 1,2,7,8-Dibenzo-1,8-diamino-3,6-dioxaoctane; 1,2-Di(o-aminophenoxy)ethane; 2, 2'- (Ethylenedioxy) dianiline. Grades: Highly Purified. CAS No. 52411-34-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H16N2O2. US Biological Life Sciences. |  Worldwide |
| 1,2-bis(2-Aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrapotassium salt 98+% | 1,2-bis(2-Aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrapotassium salt 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tris(4-aminophenoxy)benzene | 1,3,5-Tris(4-aminophenoxy)benzene can be used as a crosslinking reagent in the preparation of hyperbranched polymers. Synonyms: 4,4',4''-(Benzene-1,3,5-triyltris(oxy))trianiline; 135TAPOB. Grades: >98.0%(T)(HPLC). CAS No. 102852-92-6. Molecular formula: C24H21N3O3. Mole weight: 399.4. |  |
| 1,3,5-Tris(4-aminophenoxy)benzene | 1,3,5-Tris(4-aminophenoxy)benzene (TAB), is used as a Cross-linker for the preparation of hyperbranched polymers. It can also be used in the preparation of polyimide rod coil block copolymers, used as electrolytes for lithium polymer batteries. Group: Biochemicals. Alternative Names: 4, 4, 4-[1, 3, 5-Benzenetriyltris (oxy)]trisbenzenamine; 1,3,5-Tris(p-aminophenoxy)benzene; 135TAPOB. Grades: Highly Purified. CAS No. 102852-92-6. Pack Sizes: 500mg. Molecular Formula: C??H??N?O?, Molecular Weight: 399.44. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tris(4-aminophenoxy)benzene | 1,3,5-Tris(4-aminophenoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4',4''-[Benzene-1,3,5-triyltris(oxy)]trianiline; 4-[3,5-Bis(4-aminophenoxy)phenoxy]aniline. Product Category: Amide & Amine Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 102852-92-6. Molecular formula: C24H21N3O3. Mole weight: 399.45 g/mol. Purity: 98.0%(T)(HPLC). Product ID: ACM-MO-102852926. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3-Bis(3-aminophenoxy)benzene | 1,3-Bis(3-aminophenoxy)benzene. Group: Monomerspolymers. CAS No. 10526-07-5. Product ID: 3-[3-(3-aminophenoxy)phenoxy]aniline. Molecular formula: 292.3g/mol. Mole weight: C18H16N2O2. C1=CC (=CC (=C1)OC2=CC (=CC=C2)OC3=CC=CC (=C3)N)N. InChI=1S/C18H16N2O2/c19-13-4-1-6-15 (10-13)21-17-8-3-9-18 (12-17)22-16-7-2-5-14 (20)11-16/h1-12H, 19-20H2. DKKYOQYISDAQER-UHFFFAOYSA-N. |  |
| 1,3-Bis(3-aminophenoxy)benzene | White powder. Synonyms: 1,3-Phenylenebis(3-oxyaniline). CAS No. 10526-07-5. Pack Sizes: 10g, 50g. Product ID: FR-1279. M.P. 102-106. Mole weight: 292.34. |  Frinton Laboratories |
| 1,3-Bis(3-aminophenoxy)benzene (APB) | 1,3-Bis(3-aminophenoxy)benzene (APB). Group: Organic light-emitting diode (oled) materials. CAS No. 10526-07-5. Product ID: 3-[3-(3-aminophenoxy)phenoxy]aniline. Molecular formula: 292.3g/mol. Mole weight: C18H16N2O2. C1=CC (=CC (=C1)OC2=CC (=CC=C2)OC3=CC=CC (=C3)N)N. InChI=1S/C18H16N2O2/c19-13-4-1-6-15 (10-13)21-17-8-3-9-18 (12-17)22-16-7-2-5-14 (20)11-16/h1-12H, 19-20H2. DKKYOQYISDAQER-UHFFFAOYSA-N. | |
| 1,3-Bis(4-aminophenoxy)benzene | DryPowder. Group: Monomerspolymers. Alternative Names: 4,4'-(1,3-Phenylenedioxy)dianiline. CAS No. 2479-46-1. Product ID: 4-[3-(4-aminophenoxy)phenoxy]aniline. Molecular formula: 292.33. Mole weight: C18H16N2O2. C1=CC (=CC (=C1)OC2=CC=C (C=C2)N)OC3=CC=C (C=C3)N. InChI=1S/C18H16N2O2/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/h1-12H, 19-20H2. WUPRYUDHUFLKFL-UHFFFAOYSA-N. 98%. | |
| 1,3-Bis(4-aminophenoxy)benzene (TPE-R) | DryPowder. Group: Organic light-emitting diode (oled) materials. CAS No. 2479-46-1. Product ID: 4-[3-(4-aminophenoxy)phenoxy]aniline. Molecular formula: 292.3g/mol. Mole weight: C18H16N2O2. C1=CC (=CC (=C1)OC2=CC=C (C=C2)N)OC3=CC=C (C=C3)N. InChI=1S/C18H16N2O2/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/h1-12H, 19-20H2. WUPRYUDHUFLKFL-UHFFFAOYSA-N. | |
| 1-(4-Aminophenoxy)naphthalene | 1-(4-Aminophenoxy)naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-AMINOPHENOXY)NAPHTHALENE;4-(1-NAPHTHYLOXY)ANILINE;4-(1-NAPHTHYLOXY)PHENYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 76590-19-7. Molecular formula: C16H13NO. Mole weight: 235.28. Purity: 0.96. IUPACName: 4-naphthalen-1-yloxyaniline. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2OC3=CC=C(C=C3)N. Product ID: ACM76590197. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(naphthalen-1-yloxy)aniline. | |
| 1,4-Bis(4-aminophenoxy)benzene | 1,4-Bis(4-aminophenoxy)benzene. Group: Monomerspolymers. Alternative Names: 4-[4-(4-Aminophenoxy)phenoxy]phenylamine. CAS No. 3491-12-1. Product ID: 4-[4-(4-aminophenoxy)phenoxy]aniline. Molecular formula: 292.33. Mole weight: C18H16N2O2. C1=CC (=CC=C1N)OC2=CC=C (C=C2)OC3=CC=C (C=C3)N. InChI=1S/C18H16N2O2/c19-13-1-5-15 (6-2-13)21-17-9-11-18 (12-10-17)22-16-7-3-14 (20)4-8-16/h1-12H, 19-20H2. JCRRFJIVUPSNTA-UHFFFAOYSA-N. | |
| 1-Boc-4- (4-aminophenoxy) piperidine | 1-Boc-4- (4-aminophenoxy) piperidine. Group: Biochemicals. Alternative Names: 4- (4-Aminophenoxy) piperidine-1-carboxylic acid tert-butyl ester; 1N-Boc 4-(4'-aminophenoxy) piperidine. Grades: Highly Purified. CAS No. 138227-63-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Boc-4- (4-aminophenoxy) piperidine ≥96% (HPLC) | 1-Boc-4- (4-aminophenoxy) piperidine ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[2-(2-Aminophenoxy)ethoxy]-4-methyl-benzenamine | 2-[2-(2-Aminophenoxy)ethoxy]-4-methyl-benzenamine. Group: Biochemicals. Alternative Names: 1-(2-Amino-5-methylphenoxy)-2-(2-aminophenoxy)ethane. Grades: Highly Purified. CAS No. 96331-95-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C15H18N2O2. US Biological Life Sciences. | Worldwide |
| 2-[2-(2-Aminophenoxy)ethoxy]-4-methyl-benzenamine (1-(2-Amino-5-methylphenoxy)-2-(2-aminophenoxy)ethane) | 2-[2-(2-Aminophenoxy)ethoxy]-4-methyl-benzenamine (1-(2-Amino-5-methylphenoxy)-2-(2-aminophenoxy)ethane). Group: Biochemicals. Alternative Names: 1-(2-Amino-5-methylphenoxy)-2-(2-aminophenoxy)ethane. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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%. | |
| 2,2-Bis[4-(4-aminophenoxy)phenyl]propane | 2,2-Bis[4-(4-aminophenoxy)phenyl]propane. Group: Monomerspolymers. CAS No. 13080-86-9. Product ID: 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline. Molecular formula: 410.5g/mol. Mole weight: C27H26N2O2. CC (C) (C1=CC=C (C=C1)OC2=CC=C (C=C2)N)C3=CC=C (C=C3)OC4=CC=C (C=C4)N. InChI=1S/C27H26N2O2/c1-27 (2, 19-3-11-23 (12-4-19)30-25-15-7-21 (28)8-16-25)20-5-13-24 (14-6-20)31-26-17-9-22 (29)10-18-26/h3-18H, 28-29H2, 1-2H3. KMKWGXGSGPYISJ-UHFFFAOYSA-N. | |
| 2,2'-Bis[4-(4-aminophenoxy)phenyl]propane, 98% | 2,2'-Bis[4-(4-aminophenoxy)phenyl]propane, 98%. Group: Monomers. CAS No. 13080-86-9. Product ID: 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline. Molecular formula: 410.5g/mol. Mole weight: C27H26N2O2. CC (C) (C1=CC=C (C=C1)OC2=CC=C (C=C2)N)C3=CC=C (C=C3)OC4=CC=C (C=C4)N. InChI=1S/C27H26N2O2/c1-27 (2, 19-3-11-23 (12-4-19)30-25-15-7-21 (28)8-16-25)20-5-13-24 (14-6-20)31-26-17-9-22 (29)10-18-26/h3-18H, 28-29H2, 1-2H3. KMKWGXGSGPYISJ-UHFFFAOYSA-N. | |
| 2-(3-Aminophenoxy)ethanol | 2-(3-Aminophenoxy)ethanol. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 50963-77-4. Molecular formula: C8H10N2O2. Mole weight: 153.18. Product ID: ACM50963774-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3-aminophenoxy)ethan-1-ol. | |
| 2-(4-Aminophenoxy)-2-methylpropionic acid | 2-(4-Aminophenoxy)-2-methylpropionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-AMINOPHENOXY)-2-METHYLPROPANOIC ACID;2-(4-AMINO-PHENOXY)-2-METHYL-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 117011-70-8. Molecular formula: C10H13NO3. Mole weight: 195.21. Density: 1.22 g/cm³. Product ID: ACM117011708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Aminophenoxy)acetic acid hydrate | 2-(4-Aminophenoxy)acetic acid hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2298-36-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-Aminophenoxy)acetic acid hydrate 99+% | 2-(4-Aminophenoxy)acetic acid hydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[(4-Aminophenoxy)methyl]pyridine | 2-[(4-Aminophenoxy)methyl]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(pyridin-2-ylmethoxy)aniline, MolPort-000-891-978, ALBB-005559, ZERO/006398, STK349834, ZINC12357652, CID10442773, 102137-46-2. Product Category: Heterocyclic Organic Compound. CAS No. 102137-46-2. Molecular formula: C12H12N2O. Mole weight: 200.24. Purity: 0.96. IUPACName: 4-(pyridin-2-ylmethoxy)aniline. Canonical SMILES: C1=CC=NC(=C1)COC2=CC=C(C=C2)N. Density: 1.18 g/cm³. Product ID: ACM102137462. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propanol, 1-(4-aminophenoxy)-3-[(1-methylethyl)amino] | 2-Propanol, 1-(4-aminophenoxy)-3-[(1-methylethyl)amino]. Group: Biochemicals. Grades: Highly Purified. CAS No. 27684-79-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 3- (4-Aminophenoxy) piperidine-1-carboxylic acid tert-butyl ester | 3- (4-Aminophenoxy) piperidine-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 1N-Boc 3- (4'-aminophenoxy) piperidine. Grades: Highly Purified. CAS No. 643087-95-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 3- (4-Aminophenoxy) piperidine-1-carboxylic acid tert-butyl ester ≥96% (HPLC) | 3- (4-Aminophenoxy) piperidine-1-carboxylic acid tert-butyl ester ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 643087-95-0. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 3- (4-Aminophenoxy) pyrrolidine-1-carboxylic acid tert-butyl ester | 3- (4-Aminophenoxy) pyrrolidine-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 1N-Boc 3- (4'-aminophenoxy) pyrrolidine. Grades: Highly Purified. CAS No. 862874-75-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 3- (4-Aminophenoxy) pyrrolidine-1-carboxylic acid tert-butyl ester ≥97% (HPLC) | 3- (4-Aminophenoxy) pyrrolidine-1-carboxylic acid tert-butyl ester ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3,5-Bis(4-aminophenoxy)benzoic Acid | 3,5-Bis(4-aminophenoxy)benzoic Acid. Group: Dendrimer building blocks. CAS No. 195189-45-8. Product ID: 3,5-bis(4-aminophenoxy)benzoic acid. Molecular formula: 336.3g/mol. Mole weight: C19H16N2O4. C1=CC (=CC=C1N)OC2=CC (=CC (=C2)C (=O)O)OC3=CC=C (C=C3)N. InChI=1S/C19H16N2O4/c20-13-1-5-15 (6-2-13)24-17-9-12 (19 (22)23)10-18 (11-17)25-16-7-3-14 (21)4-8-16/h1-11H, 20-21H2, (H, 22, 23). KPKOSOUTWDOOIW-UHFFFAOYSA-N. | |
| (3-Aminophenoxy)acetic Acid | (3-Aminophenoxy)acetic Acid is a reactant or reagent used in the preparation of pyrimidinyl aminothiazoles as dual-action hypoglycemic agents that activate GK and PPARγ enzymes for potential treatment of diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 6274-24-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9NO3, Molecular Weight: 167.16. US Biological Life Sciences. | Worldwide |
| 3-(M-Aminophenoxy)Propyltrimethoxysilane | 3-(M-Aminophenoxy)Propyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Aminophenoxypropyltrimethoxysilane, CID108743, Benzenamine, 4-(3-(trimethoxysilyl)propoxy)-, Benzenamine, 4-[3-(trimethoxysilyl)propoxy]-, 55648-29-8. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 55648-29-8. Molecular formula: C12H21NO4Si. Mole weight: 271.39 g/mol. Purity: 95%+. IUPACName: 4-(3-trimethoxysilylpropoxy)aniline. Canonical SMILES: CO[Si](CCC(N)OC1=CC=CC=C1)(OC)OC. Density: 1.072 g/mL. Product ID: ACM55648298. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Aminophenoxy)phenylboronic acid,hcl | 4-(2-Aminophenoxy)phenylboronic acid,hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 957063-10-4, 4-(2-Aminophenoxy)phenylboronic acid, HCl, 4-(2-aminophenoxy)phenylboronic acid hydrochloride, (4-(2-Aminophenoxy)phenyl)boronic acid hydrochloride, CTK8B3749, ANW-43095, AKOS015893722, OR59345, AK-90762, BD229436, KB-33709, A-3757, 4-(2-Aminophenoxy)benzeneboronic acid hydrochloride, I04-6665. Product Category: Heterocyclic Organic Compound. CAS No. 957063-10-4. Molecular formula: C12H13BClNO3. Mole weight: 265.500520 [g/mol]. Purity: 0.98. IUPACName: [4-(2-aminophenoxy)phenyl]boronic acid;hydrochloride. Product ID: ACM957063104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[[(3-Aminophenoxy)acetyl]amino]-5-hydroxynaphthalene-1,7-disulfonic acid | 4-[[(3-Aminophenoxy)acetyl]amino]-5-hydroxynaphthalene-1,7-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 284-807-5, CID3020264, 4-(((3-Aminophenoxy)acetyl)amino)-5-hydroxynaphthalene-1,7-disulphonic acid, 84963-05-3. Product Category: Heterocyclic Organic Compound. CAS No. 84963-05-3. Molecular formula: C18H16N2O9S2. Mole weight: 468.457640 [g/mol]. Purity: 0.96. IUPACName: 4-[[2-(3-aminophenoxy)acetyl]amino]-5-hydroxynaphthalene-1,7-disulfonic acid. Density: 1.726g/cm³. Product ID: ACM84963053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-((2,2-Bis((4-aminophenoxy)methyl)propane-1,3-diyl)bis(oxy))dianiline | 4,4'-((2,2-Bis((4-aminophenoxy)methyl)propane-1,3-diyl)bis(oxy))dianiline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrakis[(4-aminophenoxy)methyl]methane. Product Category: Other Monomers. CAS No. 60713-81-7. Molecular formula: C29H32N4O4. Mole weight: 500.59 g/mol. Product ID: ACM-MO-60713817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Aminophenoxy)-2-pyridinecarboxamide | 4-(4-Aminophenoxy)-2-pyridinecarboxamide is one of Sorafenib intermediates. Sorafenib is a polykinase inhibitor of Raf-1, B-Raf and VEGFR-2 and is an anti-tumor drug. Synonyms: 4-(2-Carbamoyl-4-pyridyloxy)aniline; 4-(4-Aminophenoxy)picolinamide; 4-(4-amino-phenoxy)-pyridine-2-carboxylic acid amide; 2-Pyridinecarboxamide, 4-(4-aminophenoxy)-; Sorafenib tosylate Impurity 8; 4-(2-carbamoyl-pyridin-4-yloxy)aniline. Grades: 95%. CAS No. 284462-80-2. Molecular formula: C12H11N3O2. Mole weight: 229.23. | |
| [4-(4-Aminophenoxy)(2-pyridyl)]-N-methylcarboxamide | [4-(4-Aminophenoxy)(2-pyridyl)]-N-methylcarboxamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-[(4-Aminophenoxy)-Dimethylsilyl]oxyaniline | 4-[(4-Aminophenoxy)-Dimethylsilyl]oxyaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-[(Dimethylsilylene)bis(oxy)]bis(benzeneamine). Appearance: Brown solid. CAS No. 1223-16-1. Molecular formula: C14H18N2O2Si. Mole weight: 274.39. Purity: 0.95. Product ID: ACM1223161. Alfa Chemistry ISO 9001:2015 Certified. Categories: bis(p-aminophenoxy)dimethylsilane. | |
| 4-(4-Aminophenoxy)picolinic Acid | 4-(4-Aminophenoxy)picolinic Acid is used in the synthesis of sorafenib analogs. Synonyms: 4-(4-Aminophenoxy)-2-pyridinecarboxylic Acid; Sorafenib Related Compound 19. Grades: 98%. CAS No. 1012058-77-3. Molecular formula: C12H10N2O3. Mole weight: 230.22. | |
| 4,4'-Bis(3-aminophenoxy)biphenyl | 4,4'-Bis(3-aminophenoxy)biphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-[[1,1'-Biphenyl]-4,4'-diylbis(oxy)]dianiline; 43BAPOBP. Product Category: Amide & Amine Monomers. Appearance: White to Light Yellow to Light Orange Powder to Crystal. CAS No. 105112-76-3. Molecular formula: C24H20N2O2. Mole weight: 368.44 g/mol. Purity: 98.0%(T)(HPLC). Product ID: ACM-MO-105112763. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,3'-(Biphenyl-4,4'-diylbis(oxy))dianiline. | |
| 4,4-Bis(4-aminophenoxy)biphenyl | 4,4-Bis(4-aminophenoxy)biphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-(1,1-BIPHENYL-4,4-DIYLDIOXY)DIANILINE;4,4-(P-BIPHENYLENEDIOXY)DIANILINE;4,4-BIS(4-AMINOPHENOXY)BIPHENYL;BAPB;4,4-BIS(4-AMINOPHENOXY)BIPHENYL(44BAPOBP) 98%;4,4'-Bis(4-aminophenoxy)biphenyl;4,4-(1,1-Biphenyl-4,4-diylbisoxy)bisaniline;4,4-(Biphenyl-4. Product Category: Polymer/Macromolecule. CAS No. 13080-85-8. Molecular formula: C24H20N2O2. Mole weight: 368.43. Purity: >97.0%(T). Product ID: ACM13080858. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline. | |
| 4,4-Bis(4-aminophenoxy)biphenyl | 5g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C24H20N2O2. CAS No. 13080-85-8. Prepack ID 89981179-5g. Molecular Weight 368.43. See USA prepack pricing. |  |
| 4,4'-Bis(4-aminophenoxy)biphenyl | 4,4'-Bis(4-aminophenoxy)biphenyl (Compound 4b) is a phytotoxic biphenyl analogue and inhibits the proliferation of Lemna fronds [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 13080-85-8. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-W008680. |  |
| 4,4'-Bis(4-Aminophenoxy)biphenyl | 4,4'-Bis(4-Aminophenoxy)biphenyl. Group: Monomerspolymers. Alternative Names: 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline. CAS No. 13080-85-8. Product ID: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline. Molecular formula: 368.43. Mole weight: C24H20N2O2. C1=CC (=CC=C1C2=CC=C (C=C2)OC3=CC=C (C=C3)N)OC4=CC=C (C=C4)N. InChI=1S/C24H20N2O2/c25-19-5-13-23 (14-6-19)27-21-9-1-17 (2-10-21)18-3-11-22 (12-4-18)28-24-15-7-20 (26)8-16-24/h1-16H, 25-26H2. HYDATEKARGDBKU-UHFFFAOYSA-N. 98%. | |
| 4,4'-Bis(4-aminophenoxy)biphenyl (BAPB) | 4,4'-Bis(4-aminophenoxy)biphenyl (BAPB). Group: Organic light-emitting diode (oled) materials. CAS No. 13080-85-8. Product ID: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline. Molecular formula: 368.4g/mol. Mole weight: C24H20N2O2. C1=CC (=CC=C1C2=CC=C (C=C2)OC3=CC=C (C=C3)N)OC4=CC=C (C=C4)N. InChI=1S/C24H20N2O2/c25-19-5-13-23 (14-6-19)27-21-9-1-17 (2-10-21)18-3-11-22 (12-4-18)28-24-15-7-20 (26)8-16-24/h1-16H, 25-26H2. HYDATEKARGDBKU-UHFFFAOYSA-N. | |
| BAPTA (1,2-Bis(2-aminophenoxy)ethane-N,N,N,N-tetraacetic acid) | 1g Pack Size. Group: Biochemicals, Ligands. Formula: C22H24N2O10. CAS No. 85233-19-8. Prepack ID 20358510-1g. Molecular Weight 476.43. See USA prepack pricing. | |
| Benzenamine.4.4'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-penyleneoxy)]bis,2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane | Benzenamine.4.4'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-penyleneoxy)]bis,2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane. Group: Polymers. | |
| Bis[4-(3-aminophenoxy)phenyl] Sulfone | Bis[4-(3-aminophenoxy)phenyl] Sulfone. Group: Monomerspolymers. CAS No. 30203-11-3. Product ID: 3-[4-[4- (3-aminophenoxy) phenyl]sulfonylphenoxy]aniline. Molecular formula: 432.5g/mol. Mole weight: C24H20N2O4S. C1=CC (=CC (=C1)OC2=CC=C (C=C2)S (=O) (=O)C3=CC=C (C=C3)OC4=CC=CC (=C4)N)N. InChI=1S/C24H20N2O4S/c25-17-3-1-5-21 (15-17)29-19-7-11-23 (12-8-19)31 (27, 28)24-13-9-20 (10-14-24)30-22-6-2-4-18 (26)16-22/h1-16H, 25-26H2. WCXGOVYROJJXHA-UHFFFAOYSA-N. | |
| Bis[4-(4-aminophenoxy)phenyl] Sulfone | Bis[4-(4-aminophenoxy)phenyl] Sulfone. Group: Monomerspolymers. CAS No. 13080-89-2. Product ID: 4-[4-[4- (4-aminophenoxy) phenyl]sulfonylphenoxy]aniline. Molecular formula: 432.5g/mol. Mole weight: C24H20N2O4S. C1=CC (=CC=C1N)OC2=CC=C (C=C2)S (=O) (=O)C3=CC=C (C=C3)OC4=CC=C (C=C4)N. InChI=1S/C24H20N2O4S/c25-17-1-5-19 (6-2-17)29-21-9-13-23 (14-10-21)31 (27, 28)24-15-11-22 (12-16-24)30-20-7-3-18 (26)4-8-20/h1-16H, 25-26H2. UTDAGHZGKXPRQI-UHFFFAOYSA-N. | |
| Methyl 2-(4-aminophenoxy)benzenecarboxylate | Methyl 2-(4-aminophenoxy)benzenecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2-(4-AMINOPHENOXY)BENZENECARBOXYLATE;2-(4-AMINO-PHENOXY)-BENZOIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 212189-58-7. Molecular formula: C14H13NO3. Mole weight: 243.26. Product ID: ACM212189587. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl 2-(4-aminophenoxy)benzoate. | |
| Methyl 3-(2-aminophenoxy)-2-thiophenecarboxylate | Methyl 3-(2-aminophenoxy)-2-thiophenecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-355-356, ZINC00168876, CID2763842, 3W-0336, 91041-21-3. Product Category: Heterocyclic Organic Compound. CAS No. 91041-21-3. Molecular formula: C12H11NO3S. Mole weight: 249.29. Purity: 0.96. IUPACName: methyl 3-(2-aminophenoxy)thiophene-2-carboxylate. Canonical SMILES: COC(=O)C1=C(C=CS1)OC2=CC=CC=C2N. Density: 1.314g/cm³. Product ID: ACM91041213. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 4-(4-aminophenoxy)benzoate | Methyl 4-(4-aminophenoxy)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 4-(4-AMINOPHENOXY)BENZOATE, 24477-92-7, SureCN4242980, CTK6J0072, MolPort-003-836-067, ZINC09239354, AKOS000346158, AG-B-27749, KB-256716, BB 0237266. Product Category: Heterocyclic Organic Compound. CAS No. 24477-92-7. Molecular formula: C14H13NO3. Mole weight: 243.26. Purity: 0.96. IUPACName: methyl 4-(4-aminophenoxy)benzoate. Canonical SMILES: COC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)N. Product ID: ACM24477927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Amino-phenoxy)-acetamide | 2-(4-Amino-phenoxy)-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-aminophenoxy)acetamide, 2-(4-Amino-phenoxy)-acetamide, 58232-55-6, AC1MHGES, AC1Q4ZQ8, SureCN3999558, 2-(p-Aminophenoxy)acetamide, Oprea1_569784, 2-(4-Amino-phenoxy)acetamide, NIOSH/AB4387500, Acetamide, 2-(p-aminophenoxy)-, CTK1F0265, Acetamide, 2-(4-aminophenoxy)-, MolPort-001-496-773, BB_SC-7359, ALBB-008744, BBL012245, SBB006760, STK501222, ZINC05589134. Product Category: Heterocyclic Organic Compound. CAS No. 58232-55-6. Molecular formula: C8H10N2O2. Mole weight: 166.18. Purity: 0.96. IUPACName: 2-(4-aminophenoxy)acetamide. Canonical SMILES: C1=CC(=CC=C1N)OCC(=O)N. Product ID: ACM58232556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminophenyl b-D-glucuronide HCl | 2-Aminophenyl b-D-glucuronide HCl, a pharmaceutical compound within the biomedicine sector for investigational aims, has applicability predominantly lies in drug metabolism research and the identification of drug metabolites. This particular product assumes a pivotal role in comprehending the intricate nuances of pharmacokinetics and transportation mechanisms, specifically pertaining to glucuronidation reactions. Synonyms: o-Aminophenyl beta-D-glucopyranosiduronic acid; 2-Aminophenyl-beta-D-glucuronic acid; (2S,3S,4S,5R,6S)-6-(2-aminophenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid; (2S,3S,4S,5R,6S)-6-(2-Aminophenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid; 2-Aminophenylglucuronide; (2S,3S,4S,5R,6S)-6-(2-Aminophenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylicacid; 2-Aminophenyl |A-D-Glucuronide; EINECS 240-094-2; 2-AMINOPHENYL BETA-D-GLUCURONIDE; 2-Aminophenyl b-D-glucuronide; 2-Aminophenyl ?-D-Glucuronide; SCHEMBL1159926; DTXSID10936129; o-aminophenyl.beta.-D-glucuronide; 2-aminophenyl hexopyranosiduronic acid; 2-aminophenyl.beta.-D-glucopyranosiduronic acid; (2S,3S,4S,5R,6S)-6-(2-aminophenoxy)-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid. CAS No. 15959-03-2. Molecular formula: C12H15NO7.HCl. Mole weight: 321.71. | |
| 2-Aminophenyl β-D-glucuronide hydrochloridediscontinued. see a623995 | 2-Aminophenyl β-D-glucuronide hydrochloridediscontinued. see a623995. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Aminophenyl β-D-Glucopyranosiduronic Acid Hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Tan Crystalline Solid. CAS No. 210049-17-5. Molecular formula: C12H16ClNO7. Mole weight: 321.71. Purity: 0.96. IUPACName: (3S,4S,5S,6S)-6-(2-aminophenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid;hydrochloride. Canonical SMILES: C1=CC=C(C(=C1)N)OC2C(C(C(C(O2)C(=O)O)O)O)O.Cl. Product ID: ACM210049175. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxo-posaconazole | 2-Oxo-posaconazole is derived from 4-Nitrofluorobenzene (N493835), which is an aryl fluorinated building block, and a common intermediate used for the synthesis of many industrial useful compounds. It is used for the preparation of novel soluble aromatic polyimides, such as 1,3,5-Tris(4-aminophenoxy)benzene (TAB) (T875005). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C37H40F2N8O5, Molecular Weight: 714.76. US Biological Life Sciences. | Worldwide |
| 2-Oxo-posaconazole-d4 | 2-Oxo-posaconazole-d4 is derived from 4-Nitrofluorobenzene (N493835), which is an aryl fluorinated building block, and a common intermediate used for the synthesis of many industrial useful compounds. It is used for the preparation of novel soluble polyimides, such as 1,3,5-Tris(4-aminophenoxy)benzene (TAB) (T875005). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C37H36D4F2N8O5, Molecular Weight: 718.79. US Biological Life Sciences. | Worldwide |
| 3,3'-(1,4-Phenylenebis(Oxy))Dianiline | 3,3'-(1,4-Phenylenebis(Oxy))Dianiline. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3-[4-(3-aminophenoxy)phenoxy]aniline. CAS No. 59326-56-6. Product ID: 3-[4-(3-aminophenoxy)phenoxy]aniline. Molecular formula: 292.3g/mol. Mole weight: C18H16N2O2. C1=CC (=CC (=C1)OC2=CC=C (C=C2)OC3=CC=CC (=C3)N)N. InChI=1S/C18H16N2O2/c19-13-3-1-5-17 (11-13)21-15-7-9-16 (10-8-15)22-18-6-2-4-14 (20)12-18/h1-12H, 19-20H2. LBPVOEHZEWAJKQ-UHFFFAOYSA-N. 99%. | |
| 3,3'-Oxydianiline | 3,3'-Oxydianiline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-Aminophenoxy)aniline; Bis(3-aminophenyl) Ether. Product Category: Amide & Amine Monomers. Appearance: Light Yellow to Brown Powder to Crystal. CAS No. 15268-07-2. Molecular formula: C12H12N2O. Mole weight: 200.24 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-15268072. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,4'-Triaminodiphenyl ether | 3,4,4'-Triaminodiphenyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,4-Triaminodiphenyl ether, CCRIS 6683, CBMicro_013243, Ambcb5172395, Oprea1_471001, 3,4,4-Triaminodiphenyl oxide, EINECS 228-425-9, MolPort-001-011-861, o-Phenylenediamine, 4-(p-aminophenoxy)-, CID80434, BRN 2731947, 4-(4-Aminophenoxy)-1,2-benzenediamine, ZINC00267305, 1,2-Benzenediamine, 4-(4-aminophenoxy)-, 4-[(4-aminophenyl)oxy]benzene-1,2-diamine, BIM-0013140.P001, LS-105831, T1561, 1,2-Benzenediamine, 4-(4-aminophenoxy)- (9CI), 6264-66-0. CAS No. 6264-66-0. Molecular formula: C12H13N3O. Mole weight: 215.26. Purity: 98%+. IUPACName: 4-(4-aminophenoxy)benzene-1,2-diamine. Canonical SMILES: C1=CC(=CC=C1N)OC2=CC(=C(C=C2)N)N. Density: 1.289g/cm³. ECNumber: 228-425-9. Product ID: ACM6264660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4'-Diaminodiphenyl Ether | 3,4'-Diaminodiphenyl Ether. Group: Monomerspolymers. CAS No. 2657-87-6. Product ID: 3-(4-aminophenoxy)aniline. Molecular formula: 200.24g/mol. Mole weight: C12H12N2O. C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N. InChI=1S/C12H12N2O/c13-9-4-6-11 (7-5-9)15-12-3-1-2-10 (14)8-12/h1-8H, 13-14H2. ZBMISJGHVWNWTE-UHFFFAOYSA-N. | |
| 3,4-Oxydianiline | 3,4-Oxydianiline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-ODA;4-(3-AMINO-PHENOXY)-PHENYLAMINE;3,4-DPE;3,4-DIAMINODIPHENYL ETHER;3,4-DIAMINOPHENYL ETHER;3-(4-aminophenoxy)aniline;3,4-Oxydianiline(3,4-ODA);3,4-DiaminodiphenylEther>99.0%. Product Category: Polymer/Macromolecule. CAS No. 2657-87-6. Molecular formula: C12H12N2O. Mole weight: 200.24. Purity: >97.0%(GC)(T). Product ID: ACM2657876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4'-Oxydianiline | 3,4'-Oxydianiline. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 3,4'-Diaminodiphenyl ether, 3,4'-DAPE, 3-(4-Aminophenoxy)benzenamine, 3,4'-Oxydiphenylamine, 3-(4-Aminophenoxy)aniline. CAS No. 2657-87-6. Product ID: 3-(4-aminophenoxy)aniline. Molecular formula: 200.24. Mole weight: O(C6H4NH2)2. Nc1ccc(Oc2cccc(N)c2)cc1. 1S/C12H12N2O/c13-9-4-6-11 (7-5-9)15-12-3-1-2-10 (14)8-12/h1-8H, 13-14H2. ZBMISJGHVWNWTE-UHFFFAOYSA-N. | |
| 3,4'-Oxydianiline, 97% | 3,4'-Oxydianiline, 97%. Group: Monomers. CAS No. 2657-87-6. Product ID: 3-(4-aminophenoxy)aniline. Molecular formula: 200.24g/mol. Mole weight: C12H12N2O. C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N. InChI=1S/C12H12N2O/c13-9-4-6-11 (7-5-9)15-12-3-1-2-10 (14)8-12/h1-8H, 13-14H2. ZBMISJGHVWNWTE-UHFFFAOYSA-N. | |
| 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline | 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 4,4'-Bis(4-aminophenoxy)biphenyl. CAS No. 13080-85-8. Product ID: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline. Molecular formula: 368.43. Mole weight: (-C6H4OC6H4NH2)2. Nc1ccc (Oc2ccc (cc2)-c3ccc (Oc4ccc (N)cc4)cc3)cc1. 1S/C24H20N2O2/c25-19-5-13-23 (14-6-19)27-21-9-1-17 (2-10-21)18-3-11-22 (12-4-18)28-24-15-7-20 (26)8-16-24/h1-16H, 25-26H2. HYDATEKARGDBKU-UHFFFAOYSA-N. | |
| 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline, 97% | 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline, 97%. Group: Monomers. CAS No. 13080-85-8. Product ID: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline. Molecular formula: 368.4g/mol. Mole weight: C24H20N2O2. C1=CC (=CC=C1C2=CC=C (C=C2)OC3=CC=C (C=C3)N)OC4=CC=C (C=C4)N. InChI=1S/C24H20N2O2/c25-19-5-13-23 (14-6-19)27-21-9-1-17 (2-10-21)18-3-11-22 (12-4-18)28-24-15-7-20 (26)8-16-24/h1-16H, 25-26H2. HYDATEKARGDBKU-UHFFFAOYSA-N. | |
| 4,4-(1,3-Phenylenedioxy)dianiline | 4,4-(1,3-Phenylenedioxy)dianiline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-phenylene-di-4-aminophenylether;4,4'-(1,3-phenylenebis(oxy))bis-benzenamin;p,p'-(m-phenylenedioxy)di-anilin;resorcinoloxydianiline;RESORCINOL BIS(4-AMINOPHENYL) ETHER;TPE-R;1,3-BIS(4-AMINOPHENOXY)BENZENE;1,3-BIS(4-AMINOPHENOXYL)BENZENE. Product Category: Polymer/Macromolecule. CAS No. 2479-46-1. Molecular formula: C18H16N2O2. Mole weight: 292.33. Product ID: ACM2479461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(1,3-Phenylenedioxy)dianiline, 98% | DryPowder. Group: Monomers. CAS No. 2479-46-1. Product ID: 4-[3-(4-aminophenoxy)phenoxy]aniline. Molecular formula: 292.3g/mol. Mole weight: C18H16N2O2. C1=CC (=CC (=C1)OC2=CC=C (C=C2)N)OC3=CC=C (C=C3)N. InChI=1S/C18H16N2O2/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/h1-12H, 19-20H2. WUPRYUDHUFLKFL-UHFFFAOYSA-N. | |
| 4,4-(4,4-Isopropylidenediphenyl-1,1-diyldioxy)dianiline | 4,4-(4,4-Isopropylidenediphenyl-1,1-diyldioxy)dianiline. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Polymer/Macromolecule. CAS No. 13080-86-9. Molecular formula: C27H26N2O2. Mole weight: 410.51. Product ID: ACM13080869. Alfa Chemistry ISO 9001:2015 Certified. | |
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