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| Product | Description | |
|---|---|---|
| N,N,N',N'-Tetraethyldiaminomethane | Heterocyclic Organic Compound. CAS No. 102-53-4. Molecular formula: C9H22N2. Mole weight: 158.29. Purity: N/A. Catalog: ACM102534. |  |
| N,N,N',N'-Tetraethyl-diethylenetriamine | Heterocyclic Organic Compound. CAS No. 123-12-6. Molecular formula: C12H29N3. Mole weight: 215.39. Purity: technical. Catalog: ACM123126. | |
| N,N,N',N'-Tetraethylethylenediamine | N,N,N',N'-Tetraethylethylenediamine. Group: Polymerization reagents. Alternative Names: DTXSID0059740; N,N,N',N'-Tetraethylenediamine; AB0207244; FT-0606306; N,N,N,N-Tetraethylethylenediamine; AC1Q4TUL; tetraethylethylene diamine; W-2308; ACMC-20ak9v; N1,N1,N2,N2-tetraethylethane-1,2-diamine. CAS No. 150-77-6. Product ID: N,N,N',N'-tetraethylethane-1,2-diamine. Molecular formula: 172.316g/mol. Mole weight: C10H24N2. CCN(CC)CCN(CC)CC. InChI=1S/C10H24N2/c1-5-11 (6-2)9-10-12 (7-3)8-4/h5-10H2, 1-4H3. DIHKMUNUGQVFES-UHFFFAOYSA-N. |  |
| NNN'N'-Tetraethylisophthalamide | White powder. CAS No. 13698-87-8. Pack Sizes: 5g, 25g. Product ID: FR-0579. M.P. 85-87. Mole weight: 276.38. |  Frinton Laboratories |
| NNN'N'-Tetraethylterephthalamide | White crystalline, 98%. CAS No. 15394-30-6. Pack Sizes: 5g. Product ID: FR-0846. M.P. 126-128. Mole weight: 276.38. | Frinton Laboratories |
| N,N,N',N'-Tetraethyl-z-1,2,3,3,3-pentafluoro-1-propenyl phosphonous diamide | Heterocyclic Organic Compound. Alternative Names: N,N,N',N'-TETRAETHYL-Z-1,2,3,3,3-PENTAFLUORO-1-PROPENYL PHOSPHONOUS DIAMIDE. CAS No. 128224-77-1. Molecular formula: C11H20F5N2P. Mole weight: 306.26. Catalog: ACM128224771. | |
| N,N',N'',N'''-(Tetrafluorodiborato)bis[μ-(2,3-butanedionedioximato)]cobalt(II) | . Uses: Transition metal catalysts. Synonyms: Cobalt, [bis[μ-[[2,3-butanedione 2, 3-di(oximato-κO)](2-)]]tetrafluorodiborato(2-)-κN, κN', κN'', κN''']-, (SP-4-1)-; (SP-4-1)-[Bis[μ-[[2,3-butanedione 2, 3-di(oximato-κO)](2-)]]tetrafluorodiborato(2-)-κN, κN', κN'', κN''']cobalt; 2,3-Butanedione, dioxime, boron-cobalt complex; Borate(2-), bis[μ-[(2,3-butanedione dioximato)(2-)-O:O']]tetrafluorodi-, cobalt complex; Cobalt, [bis[μ-[(2,3-butanedione dioximato)(2-)-O:O']]tetrafluorodiborato(2-)-N,N',N'',N''']-, (SP-4-1)-; Cobalt, [bis[μ-[[2,3-butanedione di(oximato-κO)](2-)]]tetrafluorodiborato(2-)-κN, κN', κN'', κN''']-, (SP-4-1)-; Cobaltate(1-), [[bis[μ-[2,3-butanedione dioximato(2-)]]tetrafluorodiborato](2-)]-; Bis(boron difluorodimethylglyoximate)cobaltate (II); Bis[ (difluoroboryl) dimethylglyoximate]cobalt (II) ; Bis[ (difluoroboryl) dimethylglyoximato]cobalt (II) ; Difluoroboryl dimethylglyoximato cobalt(II). Grades: ≥95%. CAS No. 26220-72-4. Molecular formula: C8H12B2CoF4N4O4. Mole weight: 384.75. |  |
| N,N',N'',N'''-(Tetrafluorodiborato)bis[μ-(2,3-butanedionedioximato)]cobalt(II) dihydrate | . Uses: Transition metal catalysts. Synonyms: Cobalt, diaqua[bis[μ-[[2,3-butanedione di(oximato-κO)](2-)]]tetrafluorodiborato(2-)-κN, κN', κN'', κN''']-, (OC-6-12)-, hydrate (1:2); (OC-6-12)-Diaqua[bis[μ-[[2,3-butanedione di(oximato-κO)](2-)]]tetrafluorodiborato(2-)-κN, κN', κN'', κN''']cobalt dihydrate; 2,3-Butanedione, dioxime, boron-cobalt complex dihydrate; Borate(2-), bis[μ-[(2,3-butanedione dioximato)(2-)-O:O']]tetrafluorodi-, cobalt complex dihydrate; Cobalt, diaqua[bis[μ-[(2,3-butanedione dioximato)(2-)-O:O']]tetrafluorodiborato(2-)-N,N',N'',N''']-, (OC-6-12)-, dihydrate; Bis(boron difluorodimethylglyoximate)cobaltate (II) dihydrate; Bis[ (difluoroboryl) dimethylglyoximate]cobalt (II) dihydrate; Bis[ (difluoroboryl) dimethylglyoximato]cobalt (II) dihydrate; Difluoroboryl dimethylglyoximato cobalt(II) dihydrate; Bis(boron difluorodimethylglyoximate)cobaltate (II) dihydrate. Grades: ≥95%. CAS No. 91443-37-7. Molecular formula: C8H12B2CoF4N4O4.2H2O. Mole weight: 420.78. | |
| N, N', N", N"'-(Tetrafluorodiborato)bis[μ -(2, 3-butanedionedioximato)]cobalt(II) dihydrate, min. 98% | Effective catalyst for high conversion, chain transfer polymerization of methyl methacrylate. Group: Cobalt catalysts. Alternative Names: MFCD22666038; N, N', N"", N""'-(Tetrafluorodiborato)bis[mu-(2, 3-butanedionedioximato)]cobalt(II); 26220-72-4. CAS No. 26220-72-4. Molecular formula: C8H12B2CoF4N4O4. Mole weight: 384.755g/mol. IUPACName: cobalt(2+);(4Z,6E,11Z,13E)-2,2,9,9-tetrafluoro-5,6,12,13-tetramethyl-1,3,8,10-tetraoxa-4,7,11,14-tetraza-2,9-diboranuidacyclotetradeca-4,6,11,13-tetraene. Canonical SMILES: [B-]1 (ON=C (C (=NO[B-] (ON=C (C (=NO1)C)C) (F)F)C)C) (F)F. [Co+2]. ECNumber: 607-887-9. Catalog: ACM26220724. | |
| N,N,N',N'-Tetrakis(1-methylethyl)phosphorodiamidous acid phenylmethyl ester | Heterocyclic Organic Compound. CAS No. 108549-21-9. Molecular formula: C19H35N2OP. Catalog: ACM108549219. | |
| N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine | N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine. Synonyms: 2, 2', 2", 2"'-(Ethylenedinitrilo)tetraethanol, THEED. CAS No. 140-07-8. Product ID: CDC10-0115. Molecular formula: (HOCH2CH2)2NCH2CH2N(CH2CH2OH)2. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine; CDC10-0115; 140-07-8; (HOCH2CH2)2NCH2CH2N(CH2CH2OH)2; 2, 2', 2", 2"'-(Ethylenedinitrilo)tetraethanol, THEED; 205-396-0; MFCD00002854; 140-07-8. Purity: 0.98. Color: Clear colorless to amber. EC Number: 205-396-0. Physical State: Liquid. Quality Level: 100. Storage: Inert atmosphere,Room Temperature. Application: Organic intermediate, cross-linking of rigid polyurethane foams, chelating agent, humectant, gas absorbent, resin formation, detergent processing. Boiling Point: ~280 °C. Melting Point: N/A. Density: 1.1 g/mL at 20 °C (lit.). |  |
| N,N,N,N-Tetrakis(2-hydroxypropyl)ethylenediamine | Polymer/Macromolecule. Alternative Names: 1, 1', 1'', 1'''-(1, 2-ethanediyldinitrilo)tetrakis-2-propano;1, 1', 1'', 1'''-(1, 2-ethanediyldinitrilo)tetrakis-2-Propanol;1, 1', 1'', 1'''-(ethylenedinitrilo)tetra-2-propano;1, 1', 1'', 1'''-ethane-1, 2-diylbisazanediyl-tetrakis-propan-2-ol;1, 1', 1'', 1'''-ethylenedini. CAS No. 102-60-3. Molecular formula: C14H32N2O4. Mole weight: 292.41. Catalog: ACM102603. | |
| N,N,N',N'-Tetrakis(2-Hydroxypropyl)ethylenediamine | N,N,N',N'-Tetrakis(2-Hydroxypropyl)ethylenediamine. Synonyms: (Ethylenedinitrilo)tetra-2-propanol. CAS No. 102-60-3. Pack Sizes: 1 L in glass bottle. Product ID: CDC10-0116. Molecular formula: [CH3CH (OH)CH2]2NCH2CH2N[CH2CH (OH)CH3]2. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; N,N,N',N'-Tetrakis(2-Hydroxypropyl)ethylenediamine; CDC10-0116; 102-60-3; [CH3CH (OH)CH2]2NCH2CH2N[CH2CH (OH)CH3]2. (Ethylenedinitrilo)tetra-2-propanol; 203-041-4; MFCD00004534; 102-60-3. Purity: 0.98. EC Number: 203-041-4. Quality Level: 100. Storage: Store below 30°C. Boiling Point: 175-181 °C/0.8 mmHg (lit.). Density: 1.013 g/mL at 25 °C (lit.). | |
| N,N,N',N'-Tetrakis(2-naphthyl)benzidine | N,N,N',N'-Tetrakis(2-naphthyl)benzidine. Uses: This material is used as a high performance host material for oled devices showing increased efficiency (external electroluminescence efficiency of ~12%). Group: Organic light-emitting diode (oled) materials. Alternative Names: Β-TNB. CAS No. 141752-82-1. Pack Sizes: 5 g in glass bottle. Product ID: N-[4-[4-(dinaphthalen-2-ylamino)phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine. Molecular formula: 688.86. Mole weight: C52H36N2. c1ccc2cc (ccc2c1) N (c3ccc (cc3) -c4ccc (cc4) N (c5ccc6ccccc6c5) c7ccc8ccccc8c7) c9ccc%10ccccc%10c9. 1S/C52H36N2/c1-5-13-43-33-49 (29-21-37 (43)9-1)53 (50-30-22-38-10-2-6-14-44 (38)34-50)47-25-17-41 (18-26-47)42-19-27-48 (28-20-42)54 (51-31-23-39-11-3-7-15-45 (39)35-51)52-32-24-40-12-4-8-16-46 (40)36-52/h1-36H, QKCGXXHCELUCKW-UHFFFAOYSA-N. QKCGXXHCELUCKW-UHFFFAOYSA-N. | |
| N,N,N',N'-Tetrakis(2-naphthyl)benzidine, 98.0% | N,N,N',N'-Tetrakis(2-naphthyl)benzidine, 98.0%. Group: Organic light-emitting diode (oled) materials. CAS No. 141752-82-1. Product ID: N-[4-[4-(dinaphthalen-2-ylamino)phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine. Molecular formula: 688.9g/mol. Mole weight: C52H36N2. C1=CC=C2C=C (C=CC2=C1) N (C3=CC=C (C=C3) C4=CC=C (C=C4) N (C5=CC6=CC=CC=C6C=C5) C7=CC8=CC=CC=C8C=C7) C9=CC1=CC=CC=C1C=C9. InChI=1S/C52H36N2/c1-5-13-43-33-49 (29-21-37 (43)9-1)53 (50-30-22-38-10-2-6-14-44 (38)34-50)47-25-17-41 (18-26-47)42-19-27-48 (28-20-42)54 (51-31-23-39-11-3-7-15-45 (39)35-51)52-32-24-40-12-4-8-16-46 (40)36-52/h1-36H. QKCGXXHCELUCKW-UHFFFAOYSA-N. | |
| N,N,N',N'-Tetrakis(2-pyridylmethyl)-1,2-ethylenediamine | N,N,N',N'-Tetrakis(2-pyridylmethyl)-1,2-ethylenediamine. Group: Biochemicals. Alternative Names: N,N,N',N'-Tetrakis-pyridin-2-ylmethyl-ethane-1,2-diamine. Grades: Highly Purified. CAS No. 16858-02-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C26H28N6. US Biological Life Sciences. |  Worldwide |
| N,N,N,N-Tetrakis(2-pyridylmethyl)-1,2-ethylenediamine (N,N,N,N-Tetrakis-pyridin-2-ylmethyl-ethane-1,2-diamine) | Membrane-permeable zinc chelator; decreased the intracellular level of zinc and induced apoptosis. Group: Biochemicals. Alternative Names: N,N,N,N-Tetrakis-pyridin-2-ylmethyl-ethane-1,2-diamine. Grades: Highly Purified. CAS No. 16858-02-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine | N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine. Group: Polymerization reagents. Alternative Names: TPEN; TPEDA. CAS No. 16858-02-9. Product ID: N,N,N',N'-tetrakis(pyridin-2-ylmethyl)ethane-1,2-diamine. Molecular formula: 424.54. Mole weight: C26H28N6. C1=CC=NC (=C1) CN (CCN (CC2=CC=CC=N2) CC3=CC=CC=N3) CC4=CC=CC=N4. InChI=1S/C26H28N6/c1-5-13-27-23 (9-1) 19-31 (20-24-10-2-6-14-28-24) 17-18-32 (21-25-11-3-7-15-29-25) 22-26-12-4-8-16-30-26/h1-16H, 17-22H2. CVRXLMUYFMERMJ-UHFFFAOYSA-N. 95%+. | |
| N,N,N',N'-Tetrakis(3-aminopropyl)-1,4-butanediamine | N,N,N',N'-Tetrakis(3-aminopropyl)-1,4-butanediamine. Group: Dendrimers. Alternative Names: 1,4-Butanediamine, N,N,N',N'-tetrakis(3-aminopropyl)-. CAS No. 120239-63-6. Product ID: N,N,N',N'-tetrakis(3-aminopropyl)butane-1,4-diamine. Molecular formula: 316.53g/mol. Mole weight: C16H40N6. C(CCN(CCCN)CCCN)CN(CCCN)CCCN. InChI=1S/C16H40N6/c17-7-3-13-21 (14-4-8-18)11-1-2-12-22 (15-5-9-19)16-6-10-20/h1-20H2. LYBWJVKFJAIODE-UHFFFAOYSA-N. 95%. | |
| N,N,N',N'-Tetrakis(3-aminopropyl)-1,4-butanediamine | N,N,N',N'-Tetrakis(3-aminopropyl)-1,4-butanediamine. Alternative Names: 1,4-Butanediamine, N,N,N',N'-tetrakis(3-aminopropyl)-. CAS No. 120239-63-6. Molecular formula: C16H40N6. Mole weight: 316.53g/mol. Appearance: Brown oil. Purity: 0.95. IUPACName: N,N,N',N'-tetrakis(3-aminopropyl)butane-1,4-diamine. Canonical SMILES: C(CCN(CCCN)CCCN)CN(CCCN)CCCN. ECNumber: 601-687-5. Catalog: ACM120239636. | |
| N,N,N,'N'-Tetrakis(3-methylphenyl)-1,3-benzenediamine | Heterocyclic Organic Compound. Alternative Names: 1,3-Benzenediamine, N,N,N,N-tetrakis(3-methylphenyl)-, 124591-08-8, ACMC-20mr43, SureCN134721, AC1N34NQ, CTK0F7124, 1-N,1-N,3-N,3-N-tetrakis(3-methylphenyl)benzene-1,3-diamine. CAS No. 124591-08-8. Molecular formula: C34H32N2. Mole weight: 468.631280 [g/mol]. Purity: 0.96. IUPACName: 1-N,1-N,3-N,3-N-tetrakis(3-methylphenyl)benzene-1,3-diamine. Canonical SMILES: CC1=CC (=CC=C1)N (C2=CC (=CC=C2)N (C3=CC=CC (=C3)C)C4=CC=CC (=C4)C)C5=CC=CC (=C5)C. Catalog: ACM124591088. | |
| N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-phenylenediamine | N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-phenylenediamine. Group: Biochemicals. Alternative Names: N,N,N',N'-Tetra(paminophenyl)-p-phenylenediamine. Grades: Highly Purified. CAS No. 3283-7-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C30H28N6. US Biological Life Sciences. | Worldwide |
| N,N,N',N'-Tetrakis(4-biphenylyl)benzidine | N,N,N',N'-Tetrakis(4-biphenylyl)benzidine. Group: Organic light-emitting diode (oled) materials. CAS No. 164724-35-0. Product ID: 4-phenyl-N- (4-phenylphenyl) -N-[4-[4- (4-phenyl-N- (4-phenylphenyl) anilino) phenyl]phenyl]aniline. Molecular formula: 793.03. Mole weight: C60H44N2. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)N (C7=CC=C (C=C7)C8=CC=CC=C8)C9=CC=C (C=C9)C1=CC=CC=C1. InChI=1S/C60H44N2/c1-5-13-45 (14-6-1) 49-21-33-55 (34-22-49) 61 (56-35-23-50 (24-36-56) 46-15-7-2-8-16-46) 59-41-29-53 (30-42-59) 54-31-43-60 (44-32-54) 62 (57-37-25-51 (26-38-57) 47-17-9-3-10-18-47) 58-39-27-52 (28-40-58) 48-19-11-4-12-20-48/h1-44H. WXAIEIRYBSKHDP-UHFFFAOYSA-N. >98.0%(HPLC). | |
| N,N,N',N'-Tetrakis(4-biphenylyl)benzidine, ≥98% | N,N,N',N'-Tetrakis(4-biphenylyl)benzidine, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 164724-35-0. Product ID: 4-phenyl-N- (4-phenylphenyl) -N-[4-[4- (4-phenyl-N- (4-phenylphenyl) anilino) phenyl]phenyl]aniline. Molecular formula: 793g/mol. Mole weight: C60H44N2. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)N (C7=CC=C (C=C7)C8=CC=CC=C8)C9=CC=C (C=C9)C1=CC=CC=C1. InChI=1S/C60H44N2/c1-5-13-45 (14-6-1) 49-21-33-55 (34-22-49) 61 (56-35-23-50 (24-36-56) 46-15-7-2-8-16-46) 59-41-29-53 (30-42-59) 54-31-43-60 (44-32-54) 62 (57-37-25-51 (26-38-57) 47-17-9-3-10-18-47) 58-39-27-52 (28-40-58) 48-19-11-4-12-20-48/h1-44H. WXAIEIRYBSKHDP-UHFFFAOYSA-N. | |
| N,N,N',N'-Tetrakis(4-methoxyphenyl)-9H-carbazole-3,6-diamine | N,N,N',N'-Tetrakis(4-methoxyphenyl)-9H-carbazole-3,6-diamine. Group: Small molecule semiconductor building blocks. Alternative Names: 3,6-Bis[N,N-bis(4-methoxyphenyl)amino]-9H-carbazole. CAS No. 1630723-98-6. Product ID: 3-N,3-N,6-N,6-N-tetrakis(4-methoxyphenyl)-9H-carbazole-3,6-diamine. Molecular formula: 621.72. Mole weight: C40H35N3O4. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)OC)C3=CC4=C (C=C3)NC5=C4C=C (C=C5)N (C6=CC=C (C=C6)OC)C7=CC=C (C=C7)OC. InChI=1S/C40H35N3O4/c1-44-33-15-5-27 (6-16-33)42 (28-7-17-34 (45-2)18-8-28)31-13-23-39-37 (25-31)38-26-32 (14-24-40 (38)41-39)43 (29-9-19-35 (46-3)20-10-29)30-11-21-36 (47-4)22-12-30/h5-26, 41H, 1-4H3. RPIHBLGJOPSTMS-UHFFFAOYSA-N. 98%+. | |
| N,N,N',N'-Tetrakis(4-methoxyphenyl)benzidine | N,N,N',N'-Tetrakis(4-methoxyphenyl)benzidine. Group: Organic light-emitting diode (oled) materials. Alternative Names: MeO-TPD. CAS No. 122738-21-0. Product ID: 4-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-N,N-bis(4-methoxyphenyl)aniline. Molecular formula: 608.74. Mole weight: C40H36N2O4. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)OC)C5=CC=C (C=C5)OC)C6=CC=C (C=C6)OC. InChI=1S / C40H36N2O4 / c1-43-37-21-13-33 (14-22-37) 41 (34-15-23-38 (44-2) 24-16-34) 31-9-5-29 (6-10-31) 30-7-11-32 (12-8-30) 42 (35-17-25-39 (45-3) 26-18-35) 36-19-27-40 (46-4) 28-20-36 / h5-28H, 1-4H3. WPUSEOSICYGUEW-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| N,N,N',N'-Tetrakis(4-methoxyphenyl)benzidine, ≥98% | N,N,N',N'-Tetrakis(4-methoxyphenyl)benzidine, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 122738-21-0. Product ID: 4-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-N,N-bis(4-methoxyphenyl)aniline. Molecular formula: 608.7g/mol. Mole weight: C40H36N2O4. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)OC)C5=CC=C (C=C5)OC)C6=CC=C (C=C6)OC. InChI=1S / C40H36N2O4 / c1-43-37-21-13-33 (14-22-37) 41 (34-15-23-38 (44-2) 24-16-34) 31-9-5-29 (6-10-31) 30-7-11-32 (12-8-30) 42 (35-17-25-39 (45-3) 26-18-35) 36-19-27-40 (46-4) 28-20-36 / h5-28H, 1-4H3. WPUSEOSICYGUEW-UHFFFAOYSA-N. | |
| N,N,N',N'-Tetrakis(4-methylphenyl)-benzidine | N,N,N',N'-Tetrakis(4-methylphenyl)-benzidine. Group: other electronic materials. CAS No. 76185-65-4. Product ID: 4-methyl-N-[4-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]phenyl]-N- (4-methylphenyl) aniline. Molecular formula: 544.7g/mol. Mole weight: C40H36N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4=CC=C (C=C4)N (C5=CC=C (C=C5)C)C6=CC=C (C=C6)C. InChI=1S/C40H36N2/c1-29-5-17-35 (18-6-29)41 (36-19-7-30 (2)8-20-36)39-25-13-33 (14-26-39)34-15-27-40 (28-16-34)42 (37-21-9-31 (3)10-22-37)38-23-11-32 (4)12-24-38/h5-28H, 1-4H3. MVIXNQZIMMIGEL-UHFFFAOYSA-N. | |
| N,N,N',N'-Tetrakis(4-nitrophenyl)-1,4-phenylenediamine | N,N,N',N'-Tetrakis(4-nitrophenyl)-1,4-phenylenediamine. Group: Small molecule semiconductor building blocks. CAS No. 3283-5-4. Product ID: 1-N,1-N,4-N,4-N-tetrakis(4-nitrophenyl)benzene-1,4-diamine. Molecular formula: 592.52. Mole weight: C30H20N6O8. C1=CC (=CC=C1N (C2=CC=C (C=C2)[N+] (=O)[O-])C3=CC=C (C=C3)[N+] (=O)[O-])N (C4=CC=C (C=C4)[N+] (=O)[O-])C5=CC=C (C=C5)[N+] (=O)[O-]. InChI=1S/C30H20N6O8/c37-33 (38)27-13-5-23 (6-14-27)31 (24-7-15-28 (16-8-24)34 (39)40)21-1-2-22 (4-3-21)32 (25-9-17-29 (18-10-25)35 (41)42)26-11-19-30 (20-12-26)36 (43)44/h1-20H. XEUNCVYZWDLKKR-UHFFFAOYSA-N. >98.0%(N). | |
| N,N,N',N'-Tetrakis(p-tolyl)benzidine | N,N,N',N'-Tetrakis(p-tolyl)benzidine. Group: Semiconducting materials electroluminescence materials organic light-emitting diode (oled) materials. Alternative Names: N,N,N',N'-Tetrakis(4-methylphenyl)benzidine (purified by sublimation). CAS No. 76185-65-4. Product ID: 4-methyl-N-[4-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]phenyl]-N- (4-methylphenyl) aniline. Molecular formula: 544.74. Mole weight: C40H36N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4=CC=C (C=C4)N (C5=CC=C (C=C5)C)C6=CC=C (C=C6)C. InChI=1S/C40H36N2/c1-29-5-17-35 (18-6-29)41 (36-19-7-30 (2)8-20-36)39-25-13-33 (14-26-39)34-15-27-40 (28-16-34)42 (37-21-9-31 (3)10-22-37)38-23-11-32 (4)12-24-38/h5-28H, 1-4H3. MVIXNQZIMMIGEL-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| N,N,N',N'-Tetrakis(p-tolyl)benzidine, >98.0%(HPLC) | N,N,N',N'-Tetrakis(p-tolyl)benzidine, >98.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 76185-65-4. Product ID: 4-methyl-N-[4-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]phenyl]-N- (4-methylphenyl) aniline. Molecular formula: 544.7g/mol. Mole weight: C40H36N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4=CC=C (C=C4)N (C5=CC=C (C=C5)C)C6=CC=C (C=C6)C. InChI=1S/C40H36N2/c1-29-5-17-35 (18-6-29)41 (36-19-7-30 (2)8-20-36)39-25-13-33 (14-26-39)34-15-27-40 (28-16-34)42 (37-21-9-31 (3)10-22-37)38-23-11-32 (4)12-24-38/h5-28H, 1-4H3. MVIXNQZIMMIGEL-UHFFFAOYSA-N. | |
| N,N,N',N'-Tetrakis(p-tolyl)benzidine (purified by sublimation) | N,N,N',N'-Tetrakis(p-tolyl)benzidine (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 76185-65-4. Product ID: 4-methyl-N-[4-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]phenyl]-N- (4-methylphenyl) aniline. Molecular formula: 544.7g/mol. Mole weight: C40H36N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4=CC=C (C=C4)N (C5=CC=C (C=C5)C)C6=CC=C (C=C6)C. InChI=1S/C40H36N2/c1-29-5-17-35 (18-6-29)41 (36-19-7-30 (2)8-20-36)39-25-13-33 (14-26-39)34-15-27-40 (28-16-34)42 (37-21-9-31 (3)10-22-37)38-23-11-32 (4)12-24-38/h5-28H, 1-4H3. MVIXNQZIMMIGEL-UHFFFAOYSA-N. | |
| N,N,N',N'-Tetramethyl-1,3-diaminopropane | N,N,N',N'-Tetramethyl-1,3-diaminopropane. Group: Biochemicals. Alternative Names: 1, 3-Bis (dimethylamino) propane; N,N,N',N'-Tetramethyl-1,3-propanediamine; N, N, N', N'-Tetra methyl tri methyl enediamine. Grades: Highly Purified. CAS No. 110-95-2. Pack Sizes: 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| N,N,N,N-Tetramethyl-1,3-propanediamine | N,N,N,N-Tetramethyl-1,3-propanediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 704-01-8. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C10H16N2. US Biological Life Sciences. | Worldwide |
| N,N,N',N'-Tetramethyl-1,3-propanediamine | N,N,N',N'-Tetramethyl-1,3-propanediamine. Group: Polymers. Product ID: N,N,N',N'-tetramethylpropane-1,3-diamine. Molecular formula: 130.23g/mol. Mole weight: C7H18N2. CN(C)CCCN(C)C. InChI=1S/C7H18N2/c1-8 (2)6-5-7-9 (3)4/h5-7H2, 1-4H3. DMQSHEKGGUOYJS-UHFFFAOYSA-N. | |
| N,N,N',N'-Tetramethyl-1,4-diaminobutane | Polymer/Macromolecule. Alternative Names: VEAZEPMQWHPHAG-UHFFFAOYSA-; 5J7765FHLU; 1,4-Butanediamine,N1,N1,N4,N4-tetramethyl-.alpha.. delta.-(Tetramethyldiamino)butane; 1,4-Bis(dimethylamino)butane; InChI=1/C8H20N2/c1-9 (2)7-5-6-8-10 (3)4/h5-8H2, 1-4H3; UNII-5J7765FHLU; AC1L24KE; I05-0594; FT-0606798. CAS No. 111-51-3. Molecular formula: C8H20N2. Mole weight: 144.262g/mol. IUPACName: N,N,N',N'-tetramethylbutane-1,4-diamine. Canonical SMILES: CN(C)CCCCN(C)C. ECNumber: 203-878-5. Catalog: ACM111513. | |
| N,N,N',N'-Tetramethyl-1,4-diaminobutane | N,N,N',N'-Tetramethyl-1,4-diaminobutane. Group: Biochemicals. Alternative Names: N,N,N',N'-Tetramethyl-1,4-butanediamine; N, N, N', N'-Tetra methyl tetra methyl enediamine. Grades: Highly Purified. CAS No. 111-51-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N,N,N',N'-Tetramethyl-1,4-diaminobutane | N,N,N',N'-Tetramethyl-1,4-diaminobutane. Group: Polymerization catalystspolymerization reagents. Alternative Names: VEAZEPMQWHPHAG-UHFFFAOYSA-; 5J7765FHLU; 1,4-Butanediamine,N1,N1,N4,N4-tetramethyl-.alpha.. delta.-(Tetramethyldiamino)butane; 1,4-Bis(dimethylamino)butane; InChI=1/C8H20N2/c1-9 (2)7-5-6-8-10 (3)4/h5-8H2, 1-4H3; UNII-5J7765FHLU; AC1L24KE; I05-0594; FT-0606798. CAS No. 111-51-3. Product ID: N,N,N',N'-tetramethylbutane-1,4-diamine. Molecular formula: 144.262g/mol. Mole weight: C8H20N2. CN(C)CCCCN(C)C. InChI=1S/C8H20N2/c1-9 (2)7-5-6-8-10 (3)4/h5-8H2, 1-4H3. VEAZEPMQWHPHAG-UHFFFAOYSA-N. | |
| N,N,N,N-Tetramethyl-1,4-phenylenediamine | 5g Pack Size. Group: Building Blocks, Organics. Formula: C6H4[N(CH3)2]2. CAS No. 100-22-1. Prepack ID 18154918-5g. Molecular Weight 164.25. See USA prepack pricing. |  |
| N,N,N',N'-Tetramethyl-1,4-phenylenediamine Dihydrochloride | N,N,N',N'-Tetramethyl-1,4-phenylenediamine Dihydrochloride. Group: Charge transfer complexes. CAS No. 637-01-4. Product ID: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine; dihydrochloride. Molecular formula: 237.17g/mol. Mole weight: C10H18Cl2N2. CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl. InChI=1S/C10H16N2. 2ClH/c1-11(2)9-5-7-10(8-6-9)12(3)4; ; /h5-8H, 1-4H3; 2*1H. FBHKTSXMTASXFJ-UHFFFAOYSA-N. | |
| N,N,N',N'-Tetramethyl-1,5-pentanediamine | N,N,N',N'-Tetramethyl-1,5-pentanediamine (CAS# 44994-28-7 ) is a useful research chemical. Synonyms: 1,5-bis(dimethylamino)pentane. CAS No. 44994-28-7. Molecular formula: C9H22N2. Mole weight: 158.28. | |
| N,N,N',N'-Tetramethyl-1,6-hexanediamine | N,N,N',N'-Tetramethyl-1,6-hexanediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-18-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H24N2. US Biological Life Sciences. | Worldwide |
| N,N,N',N'-Tetramethyl-1,8-naphthalene diamine | N,N,N',N'-Tetramethyl-1,8-naphthalene diamine. Group: Biochemicals. Alternative Names: Proton sponge. Grades: Highly Purified. CAS No. 20734-58-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C14H18N2. US Biological Life Sciences. | Worldwide |
| N,N,N',N'-Tetramethyl-2-butene-1,4-diamine | N,N,N',N'-Tetramethyl-2-butene-1,4-diamine. Group: Biochemicals. Alternative Names: N1,N1,N4,N4-Tetramethyl-2-butene-1,4-diamine; 1,4-Bis(dimethylamino)-2-butene. Grades: Highly Purified. CAS No. 4559-79-9. Pack Sizes: 5g. Molecular Formula: C8H18N2, Molecular Weight: 142.24. US Biological Life Sciences. | Worldwide |
| N, N, N', N'-Tetramethylazodicarboxamide | Heterocyclic Organic Compound. CAS No. 10465-78-8. Molecular formula: C6H12N4O2. Mole weight: 172.18. Purity: >95.0%(T). Catalog: ACM10465788. | |
| N,N,N',N'-Tetramethylbenzidine | N,N,N',N'-Tetramethylbenzidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 366-29-0. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C16H20N2, Molecular Weight: 240.34. US Biological Life Sciences. | Worldwide |
| N,N,N',N'-Tetramethylenediamine | N,N,N',N'-Tetramethylenediamine. Group: Biochemicals. Alternative Names: 1, 2-Bis (dimethylamino)ethane; TEMED. Grades: Highly Purified. CAS No. 110-18-9. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C6H16N2. US Biological Life Sciences. | Worldwide |
| N, N, N'N'-Tetra methyl ethylenediamine 99+% (GC) | N, N, N'N'-Tetra methyl ethylenediamine 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 110-18-9. Pack Sizes: 100ml, 250ml, 1L, 4L, 10L. US Biological Life Sciences. | Worldwide |
| N,N,N',N'-Tetramethyl-L-cystine dihydrochloride | N,N,N',N'-Tetramethyl-L-cystine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 38254-66-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H22Cl2N2O4S2. US Biological Life Sciences. | Worldwide |
| N,N,N',N'-Tetramethyl-O-(3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl)uronium tetrafluoroborate | Heterocyclic Organic Compound. CAS No. 125700-69-8. Molecular formula: C12H16N5O2.BF4. Mole weight: 349.09. Purity: 0.98. Catalog: ACM125700698. | |
| N,N,N',N'-Tetramethyl-O-(6-chloro-1H-benzotriazol-1-yl)uronium tetrafluoroborate | Synonyms: 1-[BIS(DIMETHYLAMINO)METHYLEN]-5-CHLOROBENZOTRIAZOLIUM 3-OXIDE TETRAFLUOROBORATE; 1-(BIS-DIMETHYLAMINO-METHYLENE)-5-CHLORO-3-OXY-1H-BENZOTRIAZOL-1-IUM TETRAFLUOROBORATE; TCTU; O-(6-Chloro-1-hydrocibenzotriazol-1-yl)- -1,1,3,3-tetramethyluroniumTetrafluoroborate; 1H-Benzotriazolium, 1-[bis(dimethylamino)methylene]-5-chloro-,tetrafluoroborate(1-), 3-oxide; TCTU; 1-(Bis-dimethylamino-methylene)-5-chloro-3-oxy-1H-benzotriazol-1-ium tetrafluoroborate; 1H-Benzotriazolium, 1-[bis(dimethylamino)methylene]-5-chloro-, 3-oxide tetrafluoroborate(1-) (1:1). Grades: 98%. CAS No. 330641-16-2. Molecular formula: C11H15ClN5O.BF4. Mole weight: 355.53. | |
| N,N,N,N-Tetramethyl-O-(benzotriazol-1-yl)uronium tetrafluoroborate | Heterocyclic Organic Compound. CAS No. 125700-67-6. Molecular formula: C11H16BF4N3O. Mole weight: 321.08. Catalog: ACM125700676. | |
| N,N,N',N'-Tetramethylpiperazine-1,4-diethylamine | Heterocyclic Organic Compound. CAS No. 10586-98-8. Molecular formula: C12H28N4. Mole weight: 228.3775. Density: 0.934g/cm³. Catalog: ACM10586988. | |
| N,N,N,N-Tetramethyl-p-phenylenediamine | N,N,N,N-Tetramethyl-p-phenylenediamine (TMPD) is an redox indicator. N,N,N,N-Tetramethyl-p-phenylenediamine can be used for the research of impairment of cell respiration [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 100-22-1. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W021358. |  |
| N,N,N',N'-Tetramethyl-p-phenylenediamine | N,N,N',N'-Tetramethyl-p-phenylenediamine. Group: Biochemicals. Alternative Names: Wurster's reagent. Grades: Highly Purified. CAS No. 100-22-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H16N2. US Biological Life Sciences. | Worldwide |
| N,N,N',N'-Tetramethyl-p-phenylenediamine 2HCl | N,N,N',N'-Tetramethyl-p-phenylenediamine 2HCl. Group: Biochemicals. Alternative Names: Wurster's reagent. Grades: Highly Purified. CAS No. 637-01-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H16N2·2HCl. US Biological Life Sciences. | Worldwide |
| N,N,N',N'-tetramethyl-p-phenylenediamine dihydrochloride | N,N,N',N'-tetramethyl-p-phenylenediamine dihydrochloride (CAS# 637-01-4) is a useful compound for membrane-tethering cytochrome c to study its impact on cell death in yeast. Uses: Indicators and reagents. Synonyms: TMPD; 1,4-Benzenediamine, N,N,N',N'-tetramethyl-, dihydrochloride; UNII-66W8HKA51X; Wurster's reagent dihydrochloride; 1,4-Benzenediamine, N,N,N',N'-tetramethyl-, dihydrochloride; 66W8HKA51X; tetramethyl-p-phenylenediamine dihydrochloride; NSC36730;W-104885; Wursters Reagent. Grades: 98 % (HPLC). CAS No. 637-01-4. Molecular formula: C10H18Cl2N2. Mole weight: 237.17. | |
| N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride | 25g Pack Size. Group: Amines, Analytical Reagents, Building Blocks, Diagnostic Raw Materials. Formula: C6H4[N(CH3)2]2 ·2HCl. CAS No. 637-01-4. Prepack ID 34893713-25g. Molecular Weight 237.16932. See USA prepack pricing. | |
| N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride | N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride. Group: Charge transfer complexes. CAS No. 637-01-4. Molecular formula: 237.17. Mole weight: C10H16ClN. | |
| N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride 99+% | N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 637-01-4. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium hexafluorophosphate | N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium hexafluorophosphate is a reagent used in the preparation of hindered Barton esters from hindered carboxylic acid precursors. N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiouronium Hexafluorophosphate is also used as a coupling reagents for peptide bond formations and amidation reactions. Synonyms: S-(1-OXIDO-2-PYRIDYL)-N,N,N',N'-TETRAMETHYLTHIURONIUM-PF6; N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuron; S-(1-Oxido-2-pyridyl)-N,N,N',N'-tetramethylthiuron; HOTT N,N,N'',N''-TETRAMETHYL-S-(1-OXIDO-2-PYRIDYL)THIURONIUM HEXAFLUOROPHOSPHATE; HOTT; S-(2-Pyridyl)-N,N,N',N'-tetramethylthiuronium N-oxide hexafluorophosphate; hott; AmbotzRL-1156; S-(1-Oxido-2-pyridinyl) 1,1,3,3-tetramethylthiouronium Hexafluorophosphate. Grades: 98%. CAS No. 212333-72-7. Molecular formula: C10H16F6N3OPS. Mole weight: 371.28. | |
| N,N,N',N'-Tetramethyltartramide | N,N,N',N'-Tetramethyltartramide. Group: Biochemicals. Alternative Names: Weinsaeure-bis-dimethylamid; 2,3-Dihydroxy-N,N,N',N'-tetramethyl-succinamide. Grades: Highly Purified. CAS No. 26549-65-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H16N2O4. US Biological Life Sciences. | Worldwide |
| N,N,N,N-Tetramethyltartramide (Weinsaeure-bis-dimethylamid,. 2,3-Dihydroxy-N,N,N,N-tetramethyl-succinamide) | N,N,N,N-Tetramethyltartramide (Weinsaeure-bis-dimethylamid, 2,3-Dihydroxy-N,N,N,N-tetramethyl-succinamide). Group: Biochemicals. Alternative Names: Weinsaeure-bis-dimethylamid; 2,3-Dihydroxy-N,N,N,N-tetramethyl-succinamide. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| N,N,N',N'-Tetra(N-propyl)methylenediamine | Heterocyclic Organic Compound. Alternative Names: n,n,n',n'-tetrapropyl-methanediamin;N,N,N',N'-TETRA(N-PROPYL)METHYLENEDIAMINE;TETRA-N-PROPYL METHYLENEDIAMINE; N, N, N', N'-tetrapropylmethylenediamine; Bis(di-n-propylamino)methane. CAS No. 10333-53-6. Molecular formula: C13H30N2. Mole weight: 214.39. Catalog: ACM10333536. | |
| N,N,N',N'-Tetrapentylethylenediamine | Heterocyclic Organic Compound. Alternative Names: N, N, N', N'-TETRAPENTYLETHYLENEDIAMINE; N, N, N', N'-TETRAAMYLETHYLENEDIAMINE; N, N, N1, N1-TETRAPENTYLETHYLENEDIAMINE; N, N, N', N'-Tetrapentyl-1, 2-ethanediamine; diamyl-[2-(diamylamino)ethyl]amine; N, N, N', N'-tetrapentylethane-1, 2-diamine. CAS No. 102-80-7. Molecular formula: C22H48N2. Mole weight: 340.63. Catalog: ACM102807. | |
| N, N, N', N'-Tetraphenyl[1, 1':4', 1'':4'', 1'''-quaterphenyl]-4, 4'''-diamine | N, N, N', N'-Tetraphenyl[1, 1':4', 1'':4'', 1'''-quaterphenyl]-4, 4'''-diamine. Group: Organic light-emitting diode (oled) materials. CAS No. 145898-89-1. Product ID: N, N-diphenyl-4-[4-[4-[4- (N-phenylanilino) phenyl]phenyl]phenyl]aniline. Molecular formula: 640.83. Mole weight: C48H36N2. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)N (C7=CC=CC=C7)C8=CC=CC=C8. InChI=1S/C48H36N2/c1-5-13-43 (14-6-1) 49 (44-15-7-2-8-16-44) 47-33-29-41 (30-34-47) 39-25-21-37 (22-26-39) 38-23-27-40 (28-24-38) 42-31-35-48 (36-32-42) 50 (45-17-9-3-10-18-45) 46-19-11-4-12-20-46/h1-36H. DMJSBXRAPLBNGX-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| N, N, N', N'-Tetraphenyl[1, 1':4', 1'':4'', 1'''-quaterphenyl]-4, 4'''-diamine, ≥98% | N, N, N', N'-Tetraphenyl[1, 1':4', 1'':4'', 1'''-quaterphenyl]-4, 4'''-diamine, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 145898-89-1. Product ID: N, N-diphenyl-4-[4-[4-[4- (N-phenylanilino) phenyl]phenyl]phenyl]aniline. Molecular formula: 640.8g/mol. Mole weight: C48H36N2. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)N (C7=CC=CC=C7)C8=CC=CC=C8. InChI=1S/C48H36N2/c1-5-13-43 (14-6-1) 49 (44-15-7-2-8-16-44) 47-33-29-41 (30-34-47) 39-25-21-37 (22-26-39) 38-23-27-40 (28-24-38) 42-31-35-48 (36-32-42) 50 (45-17-9-3-10-18-45) 46-19-11-4-12-20-46/h1-36H. DMJSBXRAPLBNGX-UHFFFAOYSA-N. | |
| N,N,N',N'-Tetraphenyl-1,4-phenylenediamine | N,N,N',N'-Tetraphenyl-1,4-phenylenediamine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,4-Bis(diphenylamino)benzene. CAS No. 14118-16-2. Product ID: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine. Molecular formula: 412.54. Mole weight: C30H24N2. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=CC=C5. InChI=1S/C30H24N2/c1-5-13-25 (14-6-1) 31 (26-15-7-2-8-16-26) 29-21-23-30 (24-22-29) 32 (27-17-9-3-10-18-27) 28-19-11-4-12-20-28/h1-24H. JPDUPGAVXNALOL-UHFFFAOYSA-N. >98.0%(GC). | |
| N,N,N',N'-Tetraphenylbenzidine | N,N,N',N'-Tetraphenylbenzidine. Group: Semiconducting materials electroluminescence materials organic light-emitting diode (oled) materials other electronic materials perovskite solar cell (psc) materials. Alternative Names: 4,4-BIS(DIPHENYLAMINO)BIPHENYL; N,N,N,N-TETRAPHENYLBENZIDINE; N,N,N,N-Tetraphenyl[1,1-biphenyl]-4,4-diamine; TETRAPHENYLBENZIDINE; TETRA-N-PHENYLBENZIDINE; TPB; TETRAPHENYLBENZIDINE(TPB); Tetraphenylbenzidine, TPB, N, N, Nμ, Nμ-Tetraphenylbenzidine. CAS No. 15546-43-7. Product ID: N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline. Molecular formula: 488.62. Mole weight: C36H28N2. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C36H28N2/c1-5-13-31 (14-6-1) 37 (32-15-7-2-8-16-32) 35-25-21-29 (22-26-35) 30-23-27-36 (28-24-30) 38 (33-17-9-3-10-18-33) 34-19-11-4-12-20-34/h1-28H. DCZNSJVFOQPSRV-UHFFFAOYSA-N. 95%+. | |
| N,N,N',N'-Tetraphenylbenzidine (purified by sublimation) | N,N,N',N'-Tetraphenylbenzidine (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials perovskite solar cell (psc) materials. Alternative Names: 4,4'-Bis(diphenylamino)biphenyl TPB. CAS No. 15546-43-7. Product ID: N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline. Molecular formula: 488.63. Mole weight: C36H28N2. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C36H28N2/c1-5-13-31 (14-6-1) 37 (32-15-7-2-8-16-32) 35-25-21-29 (22-26-35) 30-23-27-36 (28-24-30) 38 (33-17-9-3-10-18-33) 34-19-11-4-12-20-34/h1-28H. DCZNSJVFOQPSRV-UHFFFAOYSA-N. >98.0%GC. | |
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