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| Product | Description | |
|---|---|---|
| N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine | N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine. Alternative Names: TPEN; TPEDA. CAS No. 16858-02-9. Molecular formula: C26H28N6. Mole weight: 424.54. Purity: 95%+. IUPAC Name: N,N,N',N'-tetrakis(pyridin-2-ylmethyl)ethane-1,2-diamine. SMILES: C1=CC=NC(=C1)CN(CCN(CC2=CC=CC=N2)CC3=CC=CC=N3)CC4=CC=CC=N4. InChI: 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. |  |
| N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine | N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine. Alternative Names: TPEN; TPEDA. CAS No. 16858-02-9. Purity: 95%+. Product ID: ACM16858029-2. Molecular formula: C26H28N6. Mole weight: 424.54. IUPAC Name: N,N,N',N'-tetrakis(pyridin-2-ylmethyl)ethane-1,2-diamine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. Purity: 95%. Product ID: ACM120239636-2. Molecular formula: C16H40N6. Mole weight: 316.53g/mol. IUPAC Name: N,N,N',N'-tetrakis(3-aminopropyl)butane-1,4-diamine. Canonical SMILES: C(CCN(CCCN)CCCN)CN(CCCN)CCCN. ECNumber: 601-687-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Purity: 95%. IUPAC Name: N,N,N',N'-tetrakis(3-aminopropyl)butane-1,4-diamine. SMILES: C(CCN(CCCN)CCCN)CN(CCCN)CCCN. InChI: 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. | |
| N,N,N,'N'-Tetrakis(3-methylphenyl)-1,3-benzenediamine | N,N,N,'N'-Tetrakis(3-methylphenyl)-1,3-benzenediamine. 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. Purity: 96%. Product ID: ACM124591088. Molecular formula: C34H32N2. Mole weight: 468.631280 [g/mol]. IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(3-methylphenyl)benzene-1,3-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 164724-35-0. Molecular formula: C60H44N2. Mole weight: 793.03. Purity: >98.0%(HPLC). IUPAC Name: 4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline. SMILES: 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: 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. | |
| N,N,N',N'-Tetrakis(4-biphenylyl)benzidine, ≥98% | N,N,N',N'-Tetrakis(4-biphenylyl)benzidine, ≥98%. CAS No. 164724-35-0. Molecular formula: C60H44N2. Mole weight: 793g/mol. IUPAC Name: 4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline. SMILES: 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: 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. | |
| N,N,N',N'-Tetrakis(4-methoxyphenyl)-9H-carbazole-3,6-diamine | N,N,N',N'-Tetrakis(4-methoxyphenyl)-9H-carbazole-3,6-diamine. Alternative Names: 3,6-Bis[N,N-bis(4-methoxyphenyl)amino]-9H-carbazole. CAS No. 1630723-98-6. Molecular formula: C40H35N3O4. Mole weight: 621.72. Purity: 98%+. IUPAC Name: 3-N,3-N,6-N,6-N-tetrakis(4-methoxyphenyl)-9H-carbazole-3,6-diamine. SMILES: 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: 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. | |
| N,N,N',N'-Tetrakis(4-methoxyphenyl)benzidine | N,N,N',N'-Tetrakis(4-methoxyphenyl)benzidine. Alternative Names: MeO-TPD. CAS No. 122738-21-0. Molecular formula: C40H36N2O4. Mole weight: 608.74. Purity: >98.0%(HPLC)(N). IUPAC Name: 4-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-N,N-bis(4-methoxyphenyl)aniline. SMILES: 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: 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. | |
| N,N,N',N'-Tetrakis(4-methoxyphenyl)benzidine, ≥98% | N,N,N',N'-Tetrakis(4-methoxyphenyl)benzidine, ≥98%. CAS No. 122738-21-0. Molecular formula: C40H36N2O4. Mole weight: 608.7g/mol. IUPAC Name: 4-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-N,N-bis(4-methoxyphenyl)aniline. SMILES: 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: 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. | |
| N,N,N',N'-Tetrakis(4-methylphenyl)-benzidine | N,N,N',N'-Tetrakis(4-methylphenyl)-benzidine. CAS No. 76185-65-4. Molecular formula: C40H36N2. Mole weight: 544.7g/mol. IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline. SMILES: 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: 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. | |
| N,N,N',N'-Tetrakis(4-nitrophenyl)-1,4-phenylenediamine | N,N,N',N'-Tetrakis(4-nitrophenyl)-1,4-phenylenediamine. CAS No. 3283-5-4. Molecular formula: C30H20N6O8. Mole weight: 592.52. Purity: >98.0%(N). IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis(4-nitrophenyl)benzene-1,4-diamine. SMILES: 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: 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. | |
| N,N,N',N'-Tetrakis-(p-di-n-butylaminophenyl)-p-benzochinon-bis-immonium hexafluoroantimonate | N,N,N',N'-Tetrakis-(p-di-n-butylaminophenyl)-p-benzochinon-bis-immonium hexafluoroantimonate. CAS No. 5496-71-9. Molecular formula: C62H92F12N6Sb2. Mole weight: 1392.96. SMILES: CCCCN(CCCC)C1=CC=C(C=C1)[NH+](C2=CC=C(C=C2)[NH+](C3=CC=C(C=C3)N(CCCC)CCCC)C4=CC=C(C=C4)N(CCCC)CCCC)C5=CC=C(C=C5)N(CCCC)CCCC.F[Sb-](F)(F)(F)(F)F.F[Sb-](F)(F)(F)(F)F. InChI: InChI=1S/C62H92N6.12FH.2Sb/c1-9-17-45-63(46-18-10-2)53-25-33-57(34-26-53)67(58-35-27-54(28-36-58)64(47-19-11-3)48-20-12-4)61-41-43-62(44-42-61)68(59-37-29-55(30-38-59)65(49-21-13-5)50-22-14-6)60-39-31-56(32-40-60)66(51-23-15-7)52-24-16-8;/h25-44H,9-24,45-52H2,1-8H3;12*1H;;/q;2*+5/p-10. | |
| N,N,N',N'-Tetrakis(p-tolyl)benzidine | N,N,N',N'-Tetrakis(p-tolyl)benzidine. Alternative Names: N,N,N',N'-Tetrakis(4-methylphenyl)benzidine (purified by sublimation). CAS No. 76185-65-4. Molecular formula: C40H36N2. Mole weight: 544.74. Purity: >98.0%(HPLC)(N). IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline. SMILES: 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: 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. | |
| N,N,N',N'-Tetrakis(p-tolyl)benzidine, >98.0%(HPLC) | N,N,N',N'-Tetrakis(p-tolyl)benzidine, >98.0%(HPLC). CAS No. 76185-65-4. Molecular formula: C40H36N2. Mole weight: 544.7g/mol. IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline. SMILES: 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: 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. | |
| N,N,N',N'-Tetrakis(p-tolyl)benzidine (purified by sublimation) | N,N,N',N'-Tetrakis(p-tolyl)benzidine (purified by sublimation). CAS No. 76185-65-4. Molecular formula: C40H36N2. Mole weight: 544.7g/mol. IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline. SMILES: 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: 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. | |
| 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. Molecular formula: C7H18N2. Mole weight: 130.23g/mol. IUPAC Name: N,N,N',N'-tetramethylpropane-1,3-diamine. SMILES: CN(C)CCCN(C)C. InChI: InChI=1S/C7H18N2/c1-8(2)6-5-7-9(3)4/h5-7H2,1-4H3. | |
| 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. 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. IUPAC Name: N,N,N',N'-tetramethylbutane-1,4-diamine. SMILES: CN(C)CCCCN(C)C. InChI: InChI=1S/C8H20N2/c1-9(2)7-5-6-8-10(3)4/h5-8H2,1-4H3. | |
| 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. CAS No. 637-01-4. Molecular formula: C10H18Cl2N2. Mole weight: 237.17g/mol. IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride. SMILES: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl. InChI: InChI=1S/C10H16N2.2ClH/c1-11(2)9-5-7-10(8-6-9)12(3)4;;/h5-8H,1-4H3;2*1H. | |
| N,N,N',N'-Tetramethyl-1,5-Pentanediamine | N,N,N',N'-Tetramethyl-1,5-Pentanediamine. Alternative Names: 1,5-Pentanediamine, N1,N1,N5,N5-tetramethyl-. CAS No. 44994-28-7. Purity: 95%. Product ID: ACM44994287. Molecular formula: C9H22N2. Mole weight: 158.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: N,N,N',N'-tetramethylbut-2. CAS No. 4559-79-9. Purity: 0.95. Product ID: ACM-MO-4559799. Molecular formula: C8H18N2. Mole weight: 142.24 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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'-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'-Tetramethylchloroformamidinium hexafluorophosphate | N,N,N',N'-Tetramethylchloroformamidinium hexafluorophosphate (TCFH) is a powerful coupling and derivatizing reagent for ester prodrug synthesis. N,N,N',N'-Tetramethylchloroformamidinium hexafluorophosphate can be used for antitumor drugs before medicine research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TCFH. CAS No. 94790-35-9. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g; 50 g; 100 g; 500 g; 1 k g. Product ID: HY-W011556. |  |
| 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'-tetramethylethylenediamine | N,N,N',N'-tetramethylethylenediamine. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 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-(6-chloro-1H-benzotriazol-1-yl)uronium tetrafluoroborate | 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). Grade: 98%. CAS No. 330641-16-2. Molecular formula: C11H15ClN5O.BF4. Mole weight: 355.53. |  |
| N,N,N',N'-TETRAMETHYL-O-PHENYLENEDIAMINE | N,N,N',N'-TETRAMETHYL-O-PHENYLENEDIAMINE. CAS No. 0704-01-08. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| N,N,N,N-Tetramethyl-p-phenylenediamine | N,N,N,N-Tetramethyl-p-phenylenediamine is an electron-donating aromatic diamine with a low ionization potential. N,N,N,N-Tetramethyl-p-phenylenediamine is a classic electron donor model compound for photochemical electron transfer studies[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 100-22-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g; 10 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, often abbreviated as TMPD or TMPD dihydrochloride, is a chemical compound used as a redox indicator. It is commonly used in biochemical assays and tests, such as the oxidase test, to detect the presence of certain oxidase enzymes. In the presence of these enzymes, TMPD changes color, indicating a positive result. Uses: Indicators and reagents. Synonyms: TMPD; 1,4-Benzenediamine, N,N,N',N'-tetramethyl-, dihydrochloride; 1,4-Benzenediamine, N1,N1,N4,N4-tetramethyl-, hydrochloride (1:2); Wurster's reagent dihydrochloride; p-Phenylenediamine, N,N,N',N'-tetramethyl-, dihydrochloride; 1,4-Bis(dimethylamino)benzene dihydrochloride; N,N,N',N'-Tetramethyl-1,4-benzenediamine dihydrochloride; N,N,N',N'-Tetramethyl-1,4-phenylenediamine dihydrochloride; Tetramethyl-p-phenylenediamine dihydrochloride. Grade: 98% by 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 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. Grade: 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'-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. CAS No. 145898-89-1. Molecular formula: C48H36N2. Mole weight: 640.83. Purity: >98.0%(HPLC)(N). IUPAC Name: N,N-diphenyl-4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline. SMILES: 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: 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. | |
| 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%. CAS No. 145898-89-1. Molecular formula: C48H36N2. Mole weight: 640.8g/mol. IUPAC Name: N,N-diphenyl-4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline. SMILES: 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: 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. | |
| N,N,N',N'-Tetraphenyl-1,4-phenylenediamine | N,N,N',N'-Tetraphenyl-1,4-phenylenediamine. Alternative Names: 1,4-Bis(diphenylamino)benzene. CAS No. 14118-16-2. Molecular formula: C30H24N2. Mole weight: 412.54. Purity: >98.0%(GC). IUPAC Name: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine. SMILES: 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: 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. | |
| N,N,N',N'-Tetraphenylbenzidine | N,N,N',N'-Tetraphenylbenzidine. 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. Molecular formula: C36H28N2. Mole weight: 488.62. Purity: 95%+. IUPAC Name: N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline. SMILES: 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: 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. | |
| N,N,N',N'-Tetraphenylbenzidine (purified by sublimation) | N,N,N',N'-Tetraphenylbenzidine (purified by sublimation). Alternative Names: 4,4'-Bis(diphenylamino)biphenyl TPB. CAS No. 15546-43-7. Molecular formula: C36H28N2. Mole weight: 488.63. Purity: >98.0%GC. IUPAC Name: N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline. SMILES: 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: 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. | |
| NNN'N'-Tetrapropyl-5-nitroisophthalamide | Yellowish powder. Synonym: 5-Nitro-NNN'N'-tetrapropylbenzene-1,3-dicarboxamide. CAS No. 349408-64-6. Pack Sizes: Typically in stock: 1g. Mole weight: 377.49. Order No: FR-2537. |  Frinton Laboratories |
| N- (n-Nonyl ) deoxygalactono jirimycin | An inhibitor of galactosidase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(n-Nonyl)deoxynojirimycin | An inhibitor of a-glucosidase 1 as well as being an inhibitor of HIV cytopathicity. A possible therapeutic agent for Gaucher disease. Group: Biochemicals. Alternative Names: (2R,3R,4R,5S)-2-(Hydroxymethyl)-1-nonyl-3,4,5-piperidinetriol; N-Nonyl-1-deoxynojirimycin; N-Nonyldeoxynojirimycin; NNDNJ. Grades: Highly Purified. CAS No. 81117-35-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N,N,N-tert-Butoxycarbonyl Garamine | Protected Gentamicin impurity. Group: Biochemicals. Alternative Names: N,N,N-tert-Butoxycarbonyl-2-deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)- β-L-arabinopyranosyl]-D-streptamine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N,N',N''-Triacetylchitotriose | N,N',N''-Triacetylchitotriose is a competitive Lysozyme inhibitor. N,N',N''-Triacetylchitotriose inhibits the activity of lysozyme. N,N',N''-Triacetylchitotriose reduces the fusion rate between lysozyme-conjugated liposomes and erythrocyte ghosts, and decreases the equilibrium fusion rate[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 38864-21-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-135072. | |
| N,N,N-Tri(benzyloxycarbonyl) Deoxypyridinoline Tri-(tert-butyl) Ester | N,N,N-Tri(benzyloxycarbonyl) Deoxypyridinoline is a derivative of Deoxypyridinoline Chloride Trihydrochloride Salt (D249900), a collagen cross-links agent. Group: Biochemicals. Alternative Names: 3-[ (3S) -4- (1, 1-Dimethylethoxy) -4-oxo-3-[[ (phenylmethoxy) carbonyl]amino]butyl]-1-[ (5S) -6- (1, 1-dimethylethoxy) -6-oxo-5-[[ (phenylmethoxy) carbonyl]amino]hexyl]-4-[ (2S) -3- (1, 1-dimethylethoxy) -3-oxo-2-[[ (phenylmethoxy) carbonyl]amino]propyl]-5-hydroxy-pyridinium Inner Salt. Grades: Highly Purified. CAS No. 224629-59-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N,N',N''-Triethyl-1,3,5-triazine-2,4,6-triamine | N,N',N''-Triethyl-1,3,5-triazine-2,4,6-triamine. Alternative Names: CID27778, EINECS 240-372-3, ZINC02018489, AI3-60345, N,N,N-Triethyl-1,3,5-triazine-2,4,6-triamine, 1,3,5-Triazine-2,4,6-triamine, N,N,N-triethyl-, hemihydrate, 16268-92-1. CAS No. 16268-92-1. Purity: 96%. Product ID: ACM16268921. Molecular formula: C9H18N6. Mole weight: 210.279420 [g/mol]. IUPAC Name: 2-N,4-N,6-N-triethyl-1,3,5-triazine-2,4,6-triamine. ECNumber: 240-372-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N,N-Triethyldecan-1-aminium phosphate | N,N,N-Triethyldecan-1-aminium phosphate. CAS No. 15618-69-6. Purity: 98%. Product ID: ACM15618696-1. Molecular formula: C16H38NO4P. Mole weight: 339.45. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N,N'-Trimethyl-1,3-propanediamine | N,N,N'-Trimethyl-1,3-propanediamine. Alternative Names: N,N,N'-Trimethyl-1,3-propanediamine; (3-Dimethylaminopropyl)methylamine; 3-(Dimethylamino)-N-methylpropylamine; Methyl[3-(dimethylamino)propyl]amine. CAS No. 4543-96-8. Purity: 96%. Product ID: ACM4543968. Molecular formula: C6H16N2. Mole weight: 116.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N,N-Trimethyl-1-(6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)methanaminium Iodide | N,N,N-Trimethyl-1-(6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)methanaminium Iodide. Uses: For analytical and research use. CAS No. 106961-34-6. Molecular formula: C19H24IN3. Mole weight: 421.33. Catalog: APB106961346. |  |
| N,N,N-Trimethyl-1-decanaminium bromide | N,N,N-Trimethyl-1-decanaminium bromide. Group: Biochemicals. Alternative Names: n-Decyltrimethylammonium bromide. Grades: Highly Purified. CAS No. 2082-84-0. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N,N,N-Trimethyl-1-decanaminium bromide 99+% ( | N,N,N-Trimethyl-1-decanaminium bromide 99+% (. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N,N,N-trimethyl-1-decanaminium chloride | N,N,N-trimethyl-1-decanaminium chloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 10108-87-9. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N,N,N-Trimethyl-1-tetradecanaminium bromide 99+% | N,N,N-Trimethyl-1-tetradecanaminium bromide 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1119-97-7. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| N,N,N-Trimethyl-1-tetradecanaminium chloride ≥98.5% | N,N,N-Trimethyl-1-tetradecanaminium chloride ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 4574-4-3. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N,N,N-Trimethyl-2-oxo-1-propanaminium Chloride | N,N,N-Trimethyl-2-oxo-1-propanaminium Chloride is an intermediate in the synthesis of 3-Carboxy-N.N,N-trimethyl-2-oxo-1-propanaminium Chloride, which is a derivative of L-Carnitine. Group: Biochemicals. Grades: Highly Purified. CAS No. 54541-46-7. Pack Sizes: 500mg, 1g. Molecular Formula: C6H14ClNO. US Biological Life Sciences. | Worldwide |
| N, N, N-Trimethyl-3- [ [ [1- [4- (3, 5-dihydro-3, 5-dioxo-4H-1, 2, 4-triazol-4-yl) phenyl] ethylidene] amino] oxy 1-Propanaminium Bromide | N, N, N-Trimethyl-3- [ [ [1- [4- (3, 5-dihydro-3, 5-dioxo-4H-1, 2, 4-triazol-4-yl) phenyl] ethylidene] amino] oxy 1-Propanaminium Bromide is a tagging reagent used in quantitative analysis of analytes such as vitamins D2/D3 and their metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 1318790-34-9. Pack Sizes: 5mg, 1mg. Molecular Formula: C16H22BrN5O3, Molecular Weight: 412.28. US Biological Life Sciences. | Worldwide |
| N,N,N-trimethyl-6-(2-propenylamino)-1-hexanaminium chloride | N,N,N-trimethyl-6-(2-propenylamino)-1-hexanaminium chloride. CAS No. 182815-42-5. Product ID: ACM182815425. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N, N', N''-Tri methyl diethylenetriamine | N, N', N''-Tri methyl diethylenetriamine. Group: Biochemicals. Alternative Names: N, N-Bis[2- (methylamino) ethyl]methylamine; 2,2'-Bis(methylamino)-N-methyldiethylamine. Grades: Highly Purified. CAS No. 105-84-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
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