Aminophenoxy Suppliers USA
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Product | Description | |
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2-[2-(2-Aminophenoxy)ethoxy]-4-methyl-benzenamine (1-(2-Amino-5-methylphenoxy)-2-(2-aminophenoxy)ethane) Quick inquiry Where to buy Suppliers range | 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 |
1,2-Bis(2-aminophenoxy)ethane Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1,2-Bis(2-aminophenoxy)ethane-N,N,N?,N?-tetraacetic acid. Group: Fluorescence/Luminescence Spectroscopy; Photonic and Optical Materials. CAS No. 85233-19-8. Molecular Formula: 476.43. | |
1,2-BIS (2-AMINOPHENOXY)ETHANE-N,N,N',N'-TETRAACETIC ACID Quick inquiry Where to buy Suppliers range | 1,2 BIS (2 AMINOPHENOXY)ETHANE N,N,N',N' TETRAACETIC ACID. CAS No. 85233-19-8. | |
1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl ester) Quick inquiry Where to buy Suppliers range | BAPTA-AM, 126150-97-8, BAPTA/AM, acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetate, BAPTA/AM(BAPTA-AM), (acetyloxy)methyl 2-({2-[(acetyloxy)methoxy]-2-oxoethyl}[2-(2-{2-[bis({2-[(acetyloxy)methoxy]-2-oxoethyl})amino]phenoxy}ethoxy)phenyl]amino)acetate, Tetrakis(acetoxymethyl) 1,2-Bis(2-aminophenoxy)ethane-N,N,N,N-tetraacetate, Bio1_000382, C34H40N2O18, MFCD00036696, 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl ester), BAPTA AM, BAPTA,AM, BAPTA Acetoxymethyl ester, BSPBio_001472, SCHEMBL560577, CHEMBL1608767, CHEBI:92721, DTXSID60274361, Bio1_000871, Bio1_001360, HMS3402J14, HMS3653N13, BCP06681, HB0981, s7534, AKOS015916296, BAPTA-AM, >=95% (HPLC), CCG-270447, CS-7684, NCGC00163427-01, NCGC00163427-02, AS-75154, HY-100545, FT-0606289, SW219561-1, T2845, BAPTA/AM - CAS 126150-97-8, A14023, J-005340, BRD-K40919711-001-02-4, Q27164448, 1,2-bis(2-aminophenoxy)ethane-n,n,n,n-tetraacetic acid acetoxymethyl ester, 1,2-Bis(2-aminophenoxy)ethane-N,N,N ',N'-tetraacetic acid tetrakis(acetoxymethyl ester), 1,2-bis(2-aminophenoxy)ethane-n,n,n',n'-tetraacetic acid tetraacetoxymethyl ester, 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic Acid Tetrakis(acetoxymethyl) Ester, 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid,tetraacetoxymethyl ester, Tetrakis(acetoxymethyl) 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate, 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetic acid acetyloxymethyl ester, Glycine, N,N'-[1,2-ethanediylbis(oxy-2,1-phenylene)]bis[N-[2-[(acetyloxy)methoxy]-2-oxoethyl]-, 1,1'-bis[(acetyloxy)methyl] ester. | |
1,2-bis(2-Aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrapotassium salt 98+% Quick inquiry Where to buy Suppliers range | 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 |
1,2-Bis(2-aminophenoxy)ethane-N,N,N?,N?-tetraacetic acid tetrasodium salt Quick inquiry Where to buy Suppliers range | Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: reagents. CAS No. 126824-24-6. Pack Sizes: 250MG, 1G. | |
1,3,5-Tris(4-aminophenoxy)benzene Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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(135tapob) Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(4-aminophenoxy)benzene(135tapob). Group: Heterocyclic Organic Compound. Alternative Names: 1,3,5-TRIS(4-AMINOPHENOXY)BENZENE (135TAPOB);1,3,5-Tris(4-aminophenoxy)benzene;BenzenaMine, 4,4,4-[1,3,5-benzenetriyltris(oxy)]tris-;1,3,5-Tri(4-aminophenoxy)benzene;4,4,4-(Benzene-1,3,5-triyltris(oxy))trianiline. CAS No. 102852-92-6. Product ID: ACM102852926. Molecular formula: C24H21N3O3. Mole weight: 0. | |
1,3-Bis(3-aminophenoxy)benzene Quick inquiry Where to buy Suppliers range | 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(4-aminophenoxy)benzene Quick inquiry Where to buy Suppliers range | Beige solid powder. Uses: DryPowder. Group: Monomers; Polymers. Alternative Names: 4,4?-(1,3-Phenylenedioxy)dianiline. CAS No. 2479-46-1. IUPAC Name: 4-[3-(4-aminophenoxy)phenoxy]aniline. Molecular Weight: 292.3g/mol. Molecular Formula: C18H16N2O2. SMILES: C1=CC (=CC (=C1)OC2=CC=C (C=C2)N)OC3=CC=C (C=C3)N. InChI: 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. InChIKey: WUPRYUDHUFLKFL-UHFFFAOYSA-N. Melting Point: 115-118 °C (lit.). Purity: 98%. | |
1,3-Bis(4-aminophenoxy)benzene (TPE-R) Quick inquiry Where to buy Suppliers range | 1,3-Bis(4-aminophenoxy)benzene (TPE-R). Uses: DryPowder. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 2479-46-1. IUPAC Name: 4-[3-(4-aminophenoxy)phenoxy]aniline. Molecular Weight: 292.3g/mol. Molecular Formula: C18H16N2O2. SMILES: C1=CC (=CC (=C1)OC2=CC=C (C=C2)N)OC3=CC=C (C=C3)N. InChI: 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. InChIKey: WUPRYUDHUFLKFL-UHFFFAOYSA-N. | |
1,4-Bis(4-aminophenoxy)benzene Quick inquiry Where to buy Suppliers range | Beige solid powder. Group: Monomers; Polymers. Alternative Names: 4-[4-(4-AMINOPHENOXY)PHENOXY]PHENYLAMINE. CAS No. 3491-12-1. IUPAC Name: 4-[4-(4-aminophenoxy)phenoxy]aniline. Molecular Weight: 292.3g/mol. Molecular Formula: C18H16N2O2. SMILES: C1=CC (=CC=C1N)OC2=CC=C (C=C2)OC3=CC=C (C=C3)N. InChI: 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. InChIKey: JCRRFJIVUPSNTA-UHFFFAOYSA-N. Melting Point: 173.0 to 177.0 deg-C. | |
1,5-Bis(4-aminophenoxy)pentane Quick inquiry Where to buy Suppliers range | 1,5-Bis(4-aminophenoxy)pentane. Group: Heterocyclic Organic Compound. Alternative Names: 1, 5-BIS (4-AMINOPHENOXY) PENTANE; DA5MG; 4, 4- (1, 5-Pentanediyl) dioxydianiline; 1, 5-bis (p-aminophenoxy) pentane; [4-[5- (4-azaniumylphenoxy) pentoxy]phenyl]azanium dichloride;4,4-(1,5-PENTANEDIYL)DIOXYDIANILINE ,98%;4,4-(pentane-1,5-diylbis(oxy))dianiline. CAS No. 2391-56-2. Molecular formula: C17H22N2O2. Mole weight: 286.37. Symbol: GHS07. Safty Description: 36/37/39-45. Supplemental Hazard Statements: H302-H315-H319-H335. | |
1-Boc-4- (4-aminophenoxy) piperidine Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-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. | |
2,2-Bis[4-(4-aminophenoxy)phenyl]propane Quick inquiry Where to buy Suppliers range | 2,2-Bis[4-(4-aminophenoxy)phenyl]propane. Group: Monomers; Polymers. CAS No. 13080-86-9. IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline. Molecular Weight: 410.5g/mol. Molecular Formula: C27H26N2O2. SMILES: 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: 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. InChIKey: KMKWGXGSGPYISJ-UHFFFAOYSA-N. | |
2,2'-Bis[4-(4-aminophenoxy)phenyl]propane, 98% Quick inquiry Where to buy Suppliers range | 2,2'-Bis[4-(4-aminophenoxy)phenyl]propane, 98%. Group: Monomers. CAS No. 13080-86-9. IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline. Molecular Weight: 410.5g/mol. Molecular Formula: C27H26N2O2. SMILES: 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: 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. InChIKey: KMKWGXGSGPYISJ-UHFFFAOYSA-N. | |
2-(4-Aminophenoxy)acetic acid hydrate Quick inquiry Where to buy Suppliers range | 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+% Quick inquiry Where to buy Suppliers range | 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)ethanol Quick inquiry Where to buy Suppliers range | 2-(4-Aminophenoxy)ethanol. Group: Heterocyclic Organic Compound. Alternative Names: 2-(4-Aminophenoxy)ethanol, 3-(2-Hydroxyethoxy)aniline, Oprea1_151541, Ethanol, 2-(4-aminophenoxy)-, MolPort-000-894-732, STK351286, ZINC02030291, CID80892, EINECS 229-174-8, AI3-23465, 6421-88-1. Grades: 96%. CAS No. 6421-88-1. Molecular formula: C8H11NO2. Mole weight: 153.17844. IUPAC Name: 2-(4-aminophenoxy)ethanol. Exact Mass: 153.07900. EC Number: 229-174-8. Boiling Point: 327.5ºC at 760 mmHg. Flash Point: 151.9ºC. Density: 1.18g/cm3. SMILES: C1=CC(=CC=C1N)OCCO. InChIKey: SRCAKTIYISIAIT-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
2-(4-Aminophenoxy)ethyl hydrogen sulfate Quick inquiry Where to buy Suppliers range | 2-(4-Aminophenoxy)ethyl hydrogen sulfate. Group: Heterocyclic Organic Compound. Alternative Names: 2-(4-aminophenoxy)ethyl hydrogen sulphate;2-(4-aminophenoxy)ethyl hydrogen sulfate;2-(4-Aminophenoxy)ethanol hydrogen sulfate (ester);Ethanol, 2-(4-aminophenoxy)-, hydrogen sulfate (ester);Sulfuric acid, 2-[(4-aminophenyl)oxy]ethyl ester;Sulfuric acid hy. Grades: 96%. CAS No. 40184-38-1. Molecular formula: C8H11NO5S. Mole weight: 233.24164. IUPAC Name: 2-(4-aminophenoxy)ethyl hydrogen sulfate. Exact Mass: 233.03600. EC Number: 254-828-4. Density: 1.484g/cm3. SMILES: C1=CC(=CC=C1N)OCCOS(=O)(=O)O. InChIKey: JRJFJFUPGABGSY-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. | |
2-Propanol, 1-(4-aminophenoxy)-3-[(1-methylethyl)amino] Quick inquiry Where to buy Suppliers range | 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-(3-Aminophenoxy)aniline Quick inquiry Where to buy Suppliers range | 3-(3-Aminophenoxy)aniline. Group: Heterocyclic Organic Compound. Alternative Names: 3-(3-AMINOPHENOXY)ANILINE;3,3- DIAMINODIPHENYL ETHER(33ODA);3,3-Oxybisbenzolamine;BenzenaMine, 3,3-oxybis-. CAS No. 15268-07-2. Molecular formula: C12H12N2O. Mole weight: 200.23648. | |
3- (4-Aminophenoxy) piperidine-1-carboxylic acid tert-butyl ester Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 3,5-Bis(4-aminophenoxy)benzoic Acid. Group: Dendrimer Building Blocks. CAS No. 195189-45-8. IUPAC Name: 3,5-bis(4-aminophenoxy)benzoic acid. Molecular Weight: 336.3g/mol. Molecular Formula: C19H16N2O4. SMILES: C1=CC (=CC=C1N)OC2=CC (=CC (=C2)C (=O)O)OC3=CC=C (C=C3)N. InChI: 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). InChIKey: KPKOSOUTWDOOIW-UHFFFAOYSA-N. | |
(3-Aminophenoxy)acetic Acid Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: p-Aminophenoxypropyltrimethoxysilane, CID108743, Benzenamine, 4-(3-(trimethoxysilyl)propoxy)-, Benzenamine, 4-[3-(trimethoxysilyl)propoxy]-, 55648-29-8. Grades: 95%+. CAS No. 55648-29-8. Molecular formula: C12H21NO4Si. Mole weight: 271.38. IUPAC Name: 4-(3-trimethoxysilylpropoxy)aniline. Exact Mass: 271.12400. Boiling Point: 340.6ºC at 760mmHg. Flash Point: 159.8ºC. Density: 1.072g/cm3. SMILES: CO[Si](CCC(N)OC1=CC=CC=C1)(OC)OC. InChIKey: FGYPEIBVFQOQKC-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Safty Description: 23-36/37/39-45. | |
4-(4-Aminophenoxy)-2-pyridinecarboxamide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | [4-(4-Aminophenoxy)(2-pyridyl)]-N-methylcarboxamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
4-(4-Aminophenoxy)benzene-1,3-diamine Quick inquiry Where to buy Suppliers range | 4-(4-Aminophenoxy)benzene-1,3-diamine. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 245-906-9, CID90281, 4-(4-Aminophenoxy)benzene-1,3-diamine, 23843-88-1. Grades: 96%. CAS No. 23843-88-1. Molecular formula: C12H13N3O. Mole weight: 215.251 g/mol. IUPAC Name: 4-(4-aminophenoxy)benzene-1,3-diamine. Exact Mass: 215.10600. EC Number: 245-906-9. Boiling Point: 427.4ºC at 760mmHg. Flash Point: 241.2ºC. Density: 1.289g/cm3. SMILES: C1=CC(=CC=C1N)OC2=C(C=C(C=C2)N)N. InChIKey: MCFXXLUSGLPRSU-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
4-[(4-Aminophenoxy)-Dimethylsilyl]oxyaniline Quick inquiry Where to buy Suppliers range | Brown solid. Alternative Names: 4, 4'-[ (Dimethylsilylene)bis (oxy)]bis (benzeneamine). CAS No. 1223-16-1. Molecular Weight: 274.39. Molecular Formula: C14H18N2O2Si. | |
4-(4-Aminophenoxy)-N-methylpicolinamide Quick inquiry Where to buy Suppliers range | 4-(4-Aminophenoxy)-N-methylpicolinamide. Group: Heterocyclic Organic Compound. Grades: 98%. CAS No. 284462-37-9. Molecular formula: C13H13N3O2. Mole weight: 243.26. | |
4-(4-Aminophenoxy)picolinic Acid Quick inquiry Where to buy Suppliers range | 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-(4-aminophenoxy)benzophenone Quick inquiry Where to buy Suppliers range | 4,4'-Bis-(4-aminophenoxy)benzophenone. Group: Heterocyclic Organic Compound. CAS No. 30184-96-4. Molecular formula: C25H20N2O3. | |
4,4-Bis(4-aminophenoxy)biphenyl Quick inquiry Where to buy Suppliers range | 4,4-Bis(4-aminophenoxy)biphenyl. Group: Polymer/Macromolecule. 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. Grades: >97.0%(T). CAS No. 13080-85-8. Molecular formula: C24H20N2O2. Mole weight: 368.43. | |
4,4-Bis(4-aminophenoxy)biphenyl Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 4,4'-Bis(4-aminophenoxy)biphenyl. Group: Monomers; Polymers. CAS No. 13080-85-8. IUPAC Name: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline. Molecular Weight: 368.4g/mol. Molecular Formula: C24H20N2O2. SMILES: C1=CC (=CC=C1C2=CC=C (C=C2)OC3=CC=C (C=C3)N)OC4=CC=C (C=C4)N. InChI: 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. InChIKey: HYDATEKARGDBKU-UHFFFAOYSA-N. | |
4,4'-Bis(4-aminophenoxy)biphenyl (BAPB) Quick inquiry Where to buy Suppliers range | 4,4'-Bis(4-aminophenoxy)biphenyl (BAPB). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 13080-85-8. IUPAC Name: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline. Molecular Weight: 368.4g/mol. Molecular Formula: C24H20N2O2. SMILES: C1=CC (=CC=C1C2=CC=C (C=C2)OC3=CC=C (C=C3)N)OC4=CC=C (C=C4)N. InChI: 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. InChIKey: HYDATEKARGDBKU-UHFFFAOYSA-N. | |
BAPTA (1,2-Bis(2-aminophenoxy)ethane-N,N,N,N-tetraacetic acid) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Benzenamine,4,4'-[[2,2-bis[(4-aminophenoxy)methyl]-1,3-propanediyl]bis(oxy)]bis- Quick inquiry Where to buy Suppliers range | Benzenamine,4,4'-[[2,2-bis[(4-aminophenoxy)methyl]-1,3-propanediyl]bis(oxy)]bis-. Group: COFs Linkers. Grades: 95%. CAS No. 60713-81-7. Product ID: ACM60713817. Molecular formula: C29H32N4O4. Mole weight: 500.588787078857. | |
Bis[4-(3-aminophenoxy)phenyl] Sulfone Quick inquiry Where to buy Suppliers range | Bis[4-(3-aminophenoxy)phenyl] Sulfone. Group: Monomers; Polymers. CAS No. 30203-11-3. IUPAC Name: 3-[4-[4- (3-aminophenoxy) phenyl]sulfonylphenoxy]aniline. Molecular Weight: 432.5g/mol. Molecular Formula: C24H20N2O4S. SMILES: C1=CC (=CC (=C1)OC2=CC=C (C=C2)S (=O) (=O)C3=CC=C (C=C3)OC4=CC=CC (=C4)N)N. InChI: 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. InChIKey: WCXGOVYROJJXHA-UHFFFAOYSA-N. | |
Bis[4-(4-aminophenoxy)phenyl] Sulfone Quick inquiry Where to buy Suppliers range | Bis[4-(4-aminophenoxy)phenyl] Sulfone. Group: Monomers; Polymers. CAS No. 13080-89-2. IUPAC Name: 4-[4-[4- (4-aminophenoxy) phenyl]sulfonylphenoxy]aniline. Molecular Weight: 432.5g/mol. Molecular Formula: C24H20N2O4S. SMILES: C1=CC (=CC=C1N)OC2=CC=C (C=C2)S (=O) (=O)C3=CC=C (C=C3)OC4=CC=C (C=C4)N. InChI: 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. InChIKey: UTDAGHZGKXPRQI-UHFFFAOYSA-N. | |
Bis(P-Aminophenoxy)Dimethylsilane Quick inquiry Where to buy Suppliers range | Bis(P-Aminophenoxy)Dimethylsilane. Group: Silane Compound; Silsesquioxane and Organosilicone. CAS No. 1223-16-1. Pack Sizes: 10 g; 100 g. Product ID: ACM1223161-1. Molecular formula: C14H18N2O2Si. Mole weight: 274.39 g/mol. Boiling Point: 401.632 °C(760 mmHg). Melting Point: 64 °C. Flash Point: 196.7 °C. Density: 1.15 g/mL. | |
N-Methyl-N-(2-(4-aminophenoxy)ethyl)-2-(4-aminophenyl)ehtanamine Quick inquiry Where to buy Suppliers range | N-Methyl-N-(2-(4-aminophenoxy)ethyl)-2-(4-aminophenyl)ehtanamine. Group: Heterocyclic Organic Compound. Alternative Names: n-methyl-n-(2-(4-aminophenoxy)ethyl)-2-(4-aminophenyl)ehtanamine, 115256-13-8, N-Methyl-N-(2-(4-aminophenoxy)ethyl)-2-(4-aminophenyl)ethanamine, PubChem11657, SureCN7024969, AGN-PC-0022XS, ACT04782, FC1322, AKOS015889783, AK-50657, BR-50657, P102, KB-204241, ST51051108, A803397, I01-3042, 4-[2-[2-(4-aminophenoxy)ethyl-methylamino]ethyl]aniline, 4-[2-[2-(4-azanylphenoxy)ethyl-methyl-amino]ethyl]aniline, Benzeneethanamine, 4-amino-N-[2-(4-aminophenoxy)ethyl]-N-methyl-, Benzeneethanamine,4-amino-N-[2-(4-aminophenoxy)ethyl]-N-methyl. Grades: 96%. CAS No. 115256-13-8. Molecular formula: C17H23N3O. Mole weight: 285.38. IUPAC Name: 4-[2-[2-(4-aminophenoxy)ethyl-methylamino]ethyl]aniline. Exact Mass: 285.18400. Boiling Point: 488.334ºC at 760 mmHg. Flash Point: 249.135ºC. Density: 1.133 g/cm3. SMILES: CN (CCC1=CC=C (C=C1)N)CCOC2=CC=C (C=C2)N. InChIKey: QZYRUZJJDBUKII-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
2,4-Dichloro-4'-aminodiphenyl ether Quick inquiry Where to buy Suppliers range | 4-(2,4-Dichlorophenoxy)aniline, 14861-17-7, 2,4-Dichloro-4'-aminodiphenyl ether, Aminonitrofen, 4-Amino-2',4'-dichlorodiphenyl ether, Amino-nitrofen, 4-(2,4-Dichlorophenoxy)benzenamine, Benzenamine, 4-(2,4-dichlorophenoxy)-, CCRIS 8005, 2,4-Dichlorophenyl p-aminophenyl ether, EINECS 238-932-7, 2',4'-Dichloro-4-aminobiphenyl ether, 2,4-Dichloro-1-(4-aminophenoxy)benzene, 2,4-Dichloro-4'-aminodiphenyl ester, UNII-R41F3KF27M, ANILINE, p-(2,4-DICHLOROPHENOXY)-, R41F3KF27M, 2,4-DICHLORO-4/'-AMINODIPHENYL ETHER, SCHEMBL554810, 5-IODO-5-DEOXYADENOSINE, DTXSID3065825, p-(2,4-dichlorophenoxy)aniline, MolPort-003-784-978, 4-(2,4-dichloro-phenoxy)aniline, MFCD00459612, STK650521, Aniline, 4-(2,4-dichlorophenoxy)-, AKOS000215095, SB81567, AS-10510, LS-19698, 2,4-DICHLORO-4-AMINODIPHENYL ETHER, CS-0318510, A26460, 2,4-dichloro-4'-aminodiphenyl ether, AldrichCPR, Q27287769, 4-(2,4-Dichlorophenoxy)-benzenamin;4-(2,4-dichlorophenoxy)benzenamine;p-(2,4-Dichlorophenoxy)-anilin;4-Amino-2',4'-dichlorodiphenyl ether. | |
2-Aminophenyl b-D-glucuronide HCl Quick inquiry Where to buy Suppliers range | 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-Oxo-posaconazole Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Solid. Group: Organic Light-Emitting Diode (OLED) Materials. Alternative Names: 3-[4-(3-aminophenoxy)phenoxy]aniline. CAS No. 59326-56-6. IUPAC Name: 3-[4-(3-aminophenoxy)phenoxy]aniline. Molecular Weight: 292.3g/mol. Molecular Formula: C18H16N2O2. SMILES: C1=CC (=CC (=C1)OC2=CC=C (C=C2)OC3=CC=CC (=C3)N)N. InChI: 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. InChIKey: LBPVOEHZEWAJKQ-UHFFFAOYSA-N. Purity: 99%. | |
3,4,4'-Triaminodiphenyl ether Quick inquiry Where to buy Suppliers range | 3,4,4'-Triaminodiphenyl ether. Group: Main Products. 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. Grades: 98%+. CAS No. 6264-66-0. Molecular formula: C12H13N3O. Mole weight: 215.26. IUPAC Name: 4-(4-aminophenoxy)benzene-1,2-diamine. Exact Mass: 215.10600. EC Number: 228-425-9. Boiling Point: 433.9ºC at 760 mmHg. Flash Point: 246.5ºC. Density: 1.289g/cm3. SMILES: C1=CC(=CC=C1N)OC2=CC(=C(C=C2)N)N. InChIKey: MPKIJEUTPZPJFP-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. Safty Description: 26-36/37/39. | |
3,4'-Diaminodiphenyl Ether Quick inquiry Where to buy Suppliers range | 3,4'-Diaminodiphenyl Ether. Group: Monomers; Polymers. CAS No. 2657-87-6. IUPAC Name: 3-(4-aminophenoxy)aniline. Molecular Weight: 200.24g/mol. Molecular Formula: C12H12N2O. SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N. InChI: InChI=1S/C12H12N2O/c13-9-4-6-11(7-5-9)15-12-3-1-2-10(14)8-12/h1-8H,13-14H2. InChIKey: ZBMISJGHVWNWTE-UHFFFAOYSA-N. | |
3,4-Oxydianiline Quick inquiry Where to buy Suppliers range | 3,4-Oxydianiline. Group: Polymer/Macromolecule. 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%. Grades: >97.0%(GC)(T). CAS No. 2657-87-6. Molecular formula: C12H12N2O. Mole weight: 200.24. | |
3,4'-Oxydianiline Quick inquiry Where to buy Suppliers range | 3,4'-Oxydianiline. Group: Monomers. CAS No. 2657-87-6. IUPAC Name: 3-(4-aminophenoxy)aniline. Molecular Weight: 200.24g/mol. Molecular Formula: C12H12N2O. SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N. InChI: InChI=1S/C12H12N2O/c13-9-4-6-11(7-5-9)15-12-3-1-2-10(14)8-12/h1-8H,13-14H2. InChIKey: ZBMISJGHVWNWTE-UHFFFAOYSA-N. | |
3,4'-Oxydianiline, 97% Quick inquiry Where to buy Suppliers range | 3,4'-Oxydianiline, 97%. Group: Monomers. CAS No. 2657-87-6. IUPAC Name: 3-(4-aminophenoxy)aniline. Molecular Weight: 200.24g/mol. Molecular Formula: C12H12N2O. SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N. InChI: InChI=1S/C12H12N2O/c13-9-4-6-11(7-5-9)15-12-3-1-2-10(14)8-12/h1-8H,13-14H2. InChIKey: ZBMISJGHVWNWTE-UHFFFAOYSA-N. | |
3-AMINO-PHENOXY-ACETIC ACID Quick inquiry Where to buy Suppliers range | 3-AMINO-PHENOXY-ACETIC ACID. Group: Heterocyclic Organic Compound. Alternative Names: 3-AMINO-PHENOXY-ACETIC ACID. Grades: 96%. CAS No. 6274-24-4. Molecular formula: C8H9NO3. Mole weight: 167.16. IUPAC Name: 2-(3-aminophenoxy)acetic acid. Exact Mass: 167.05800. Boiling Point: 373.7ºC at 760 mmHg. Flash Point: 179.8ºC. Density: 1.317g/cm3. SMILES: C1=CC(=CC(=C1)OCC(=O)O)N. InChIKey: OIWJQYPZFXSJRU-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline Quick inquiry Where to buy Suppliers range | 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline. Group: Monomers. CAS No. 13080-85-8. IUPAC Name: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline. Molecular Weight: 368.4g/mol. Molecular Formula: C24H20N2O2. SMILES: C1=CC (=CC=C1C2=CC=C (C=C2)OC3=CC=C (C=C3)N)OC4=CC=C (C=C4)N. InChI: 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. InChIKey: HYDATEKARGDBKU-UHFFFAOYSA-N. | |
4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline, 97% Quick inquiry Where to buy Suppliers range | 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline, 97%. Group: Monomers. CAS No. 13080-85-8. IUPAC Name: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline. Molecular Weight: 368.4g/mol. Molecular Formula: C24H20N2O2. SMILES: C1=CC (=CC=C1C2=CC=C (C=C2)OC3=CC=C (C=C3)N)OC4=CC=C (C=C4)N. InChI: 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. InChIKey: HYDATEKARGDBKU-UHFFFAOYSA-N. | |
4,4'-(1,3-Phenylenedioxy)dianiline Quick inquiry Where to buy Suppliers range | 4,4'-(1,3-Phenylenedioxy)dianiline. Uses: This product is suitable for scientific research. Group: CHN Containing Functional Groups. Alternative Names: m -Bis(p -aminophenoxy)benzene, 1,3-Bis(p -aminophenoxy)benzene, 1,3-Bis(4-aminophenoxy)benzene, 1,3-Phenylene bis(p -aminophenyl) ether, 4,4'-(m -Phenylenedioxy)dianiline. CAS No. 2479-46-1. Molecular Weight: 292.33. Molecular Formula: C6H4(OC6H4NH2)2. SMILES: Nc1ccc(Oc2cccc(Oc3ccc(N)cc3)c2)cc1. Flash Point: 98%. | |
4,4-(1,3-Phenylenedioxy)dianiline Quick inquiry Where to buy Suppliers range | 4,4-(1,3-Phenylenedioxy)dianiline. Group: Polymer/Macromolecule. 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. CAS No. 2479-46-1. Molecular formula: C18H16N2O2. Mole weight: 292.33. | |
4,4'-(1,3-Phenylenedioxy)dianiline, 98% Quick inquiry Where to buy Suppliers range | 4,4'-(1,3-Phenylenedioxy)dianiline, 98%. Uses: DryPowder. Group: Monomers. CAS No. 2479-46-1. IUPAC Name: 4-[3-(4-aminophenoxy)phenoxy]aniline. Molecular Weight: 292.3g/mol. Molecular Formula: C18H16N2O2. SMILES: C1=CC (=CC (=C1)OC2=CC=C (C=C2)N)OC3=CC=C (C=C3)N. InChI: 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. InChIKey: WUPRYUDHUFLKFL-UHFFFAOYSA-N. | |
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. | |
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. Uses: This product is suitable for scientific research. Group: CHN Containing Functional Groups. Alternative Names: 2,2-Bis[4-(4-aminophenoxy)phenyl]propane. CAS No. 13080-86-9. Molecular Weight: 410.51. Molecular Formula: (CH3)2C(C6H4OC6H4NH2)2. SMILES: CC (C) (c1ccc (Oc2ccc (N)cc2)cc1)c3ccc (Oc4ccc (N)cc4)cc3. Flash Point: 98%. |