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| Product | Description | |
|---|---|---|
| N,N'-Bis(3,5-dimethylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide, ≥95% | DryPowder; OtherSolid. CAS No. 4948-15-6. Molecular formula: C40H26N2O4. Mole weight: 598.6g/mol. IUPAC Name: 7,18-bis(3,5-dimethylphenyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone. SMILES: CC1=CC(=CC(=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC(=CC(=C9)C)C)C2=O)C. InChI: InChI=1S/C40H26N2O4/c1-19-13-20(2)16-23(15-19)41-37(43)29-9-5-25-27-7-11-31-36-32(40(46)42(39(31)45)24-17-21(3)14-22(4)18-24)12-8-28(34(27)36)26-6-10-30(38(41)44)35(29)33(25)26/h5-18H,1-4H3. |  |
| N,N'-Bis(3-aminopropyl)-1,3-propanediamine | N,N'-Bis(3-aminopropyl)-1,3-propanediamine (CAS# 4605-14-5) is used to prepare topoisomerase inhibitors and antitumor agents. Alternative Names: Norspermine; 1,3-Propanediamine, N1,N3-bis(3-aminopropyl)-; 1,3-Propanediamine, N,N'-bis(3-aminopropyl)-; N1,N3-Bis(3-aminopropyl)-1,3-propanediamine; Tripropylenetetramine; 1,11-Diamino-4,8-diazaundecane; 1,3-Bis(3-aminopropylamino)propane; 1,5,9,13-Tetraazatridecane; 4,8-Diazaundecane-1,11-diamine; Bis(3-aminopropyl)propylenediamine; N,N'-Bis(3-aminopropyl)-1,3-diaminopropane; N,N'-Bis(3-aminopropyl)propane-1,3-diamine; Sermine; sym-Norspermine; Thermine; Triethylene 3,3,3 tetramine. Grades: ≥95%. CAS No. 4605-14-5. Molecular formula: C9H24N4. Mole weight: 188.31. |  |
| N,N'-Bis(3-aminopropyl)-1,4-butanediamine Tetrahydrochloride | N,N'-Bis(3-aminopropyl)-1,4-butanediamine Tetrahydrochloride. Alternative Names: Spermine Tetrahydrochloride; N1,N1'-(Butane-1,4-diyl)bis(propane-1,3-diamine) Tetrahydrochloride. CAS No. 306-67-2. Purity: 98.0%(T)(N). Product ID: ACM-MO-306672. Molecular formula: C10H26N4·4HCl. Mole weight: 348.18 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N,N'-Bis(3-aminopropyl)ethylenediamine | N,N'-Bis(3-aminopropyl)ethylenediamine. CAS No. 10563-26-5. Purity: >98.0%. Product ID: FFC-AR-10563265. Molecular formula: C8H22N4. Mole weight: 174.29. IUPAC Name: N'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N-Bis(3-Aminopropyl)Ethylenediamine | Liquid. Molecular formula: C8H22N4. Mole weight: 174.29g/mol. IUPAC Name: N'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine. SMILES: C(CN)CNCCNCCCN. InChI: InChI=1S/C8H22N4/c9-3-1-5-11-7-8-12-6-2-4-10/h11-12H,1-10H2. | |
| N,N-Bis[3-D-gluconamidopropyl]cholamide | N,N-Bis[3-D-gluconamidopropyl]cholamide, an extensively studied specialized compound, holds significant prominence within the biomedical industry. Its multifaceted nature underscores its potential efficacy in the development of pharmacological interventions targeting diverse ailments. Alternative Names: (3a,5b,7a,12a)-N,N-Bis[3-(D-gluconoylamino)propyl]-3,7,12-trihydroxy-cholan-24-amide; BigCHAP; Cholan-24-amide, N,N-bis[3-(D-gluconoylamino)propyl]-3,7,12-trihydroxy-, (3α,5β,7α,12α)-; (3α,5β,7α,12α)-N,N-Bis[3-(D-gluconoylamino)propyl]-3,7,12-trihydroxycholan-24-amide. CAS No. 86303-22-2. Molecular formula: C42H75N3O16. Mole weight: 878.06. | |
| N,N'-Bis[3-(dimethylamino)propyl]perylene-3,4,9,10-tetracarboxylic Diimide | N,N'-Bis[3-(dimethylamino)propyl]perylene-3,4,9,10-tetracarboxylic Diimide. Alternative Names: DAPER 2,9-Bis[3-(dimethylamino)propyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone. CAS No. 117901-97-0. Molecular formula: C34H32N4O4. Mole weight: 560.65. Purity: >95.0%(N). IUPAC Name: 7,18-bis[3-(dimethylamino)propyl]-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone. SMILES: CN(C)CCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCN(C)C)C1=O. InChI: InChI=1S/C34H32N4O4/c1-35(2)15-5-17-37-31(39)23-11-7-19-21-9-13-25-30-26(34(42)38(33(25)41)18-6-16-36(3)4)14-10-22(28(21)30)20-8-12-24(32(37)40)29(23)27(19)20/h7-14H,5-6,15-18H2,1-4H3. | |
| N,N-Bis[3-(methylamino)propyl]methylamine | N,N-Bis[3-(methylamino)propyl]methylamine. CAS No. 123-70-6. Product ID: ACM123706. Molecular formula: C9H23N3. Mole weight: 173.30. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N'-Bis(3-pyridyl)urea | N,N'-Bis(3-pyridyl)urea. Group: Biochemicals. Alternative Names: 1,3-Bis(3-pyridyl)urea; N,N'-di-3-pyridinylurea. Grades: Highly Purified. CAS No. 39642-60-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H10N4O. US Biological Life Sciences. |  Worldwide |
| N,N'-BIS[3-(TRIETHOXYSILYL)PROPYL]UREA | N,N'-BIS[3-(TRIETHOXYSILYL)PROPYL]UREA. CAS No. 69465-84-5. Purity: 60% in ethanol. Product ID: ACM69465845. Molecular formula: C19H44N2O7SI2. Mole weight: 468.73. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N'-Bis[3-(trimethoxysilyl)propyl]ethylenediamine | N,N'-Bis[3-(trimethoxysilyl)propyl]ethylenediamine. Alternative Names: N,N'-BIS[(3-TRIMETHOXYSILYL)PROPYL]ETHYLENEDIAMINE; 2-Ethanediamine,N,N'-bis[3-(trimethoxysilyl)propyl]-1; n,n'-bis[3-(trimethoxysilyl)propyl]-2-ethanediamine; BIS[3-(TRIMETHOXYSILYL)PROPYL]ETHYLENE DIAMINE; 1,4-BIS[3-(TRIMETHOXYSILYL)PROPYL]ETHYLENE-DIAMINE. Grades: 95%. CAS No. 68845-16-9. Molecular formula: C14H36N2O6Si2. Mole weight: 384.62. | |
| N,N-bis-4-(4,4-Diphenyl-1,3-butadienyl phenyl)phenylamine | N,N-bis-4-(4,4-Diphenyl-1,3-butadienyl phenyl)phenylamine. Alternative Names: N,N-bis-4-(4,4-Diphenyl-1,3-butadienyl phenyl)phenylamine. CAS No. 167859-26-9. Product ID: ACM167859269. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N-Bis(4-biphenylyl)aniline | N,N-Bis(4-biphenylyl)aniline. CAS No. 122215-84-3. Molecular formula: C30H23N. Mole weight: 397.5g/mol. IUPAC Name: N,4-diphenyl-N-(4-phenylphenyl)aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5. InChI: InChI=1S/C30H23N/c1-4-10-24(11-5-1)26-16-20-29(21-17-26)31(28-14-8-3-9-15-28)30-22-18-27(19-23-30)25-12-6-2-7-13-25/h1-23H. | |
| N,N-Bis(4-biphenylyl)-N-(4-bromophenyl)amine | N,N-Bis(4-biphenylyl)-N-(4-bromophenyl)amine. CAS No. 499128-71-1. Molecular formula: C30H22BrN. Mole weight: 476.4g/mol. IUPAC Name: N-(4-bromophenyl)-4-phenyl-N-(4-phenylphenyl)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)Br. InChI: InChI=1S/C30H22BrN/c31-27-15-21-30(22-16-27)32(28-17-11-25(12-18-28)23-7-3-1-4-8-23)29-19-13-26(14-20-29)24-9-5-2-6-10-24/h1-22H. | |
| N,N-Bis(4-biphenylyl)-N-(4-bromophenyl)amine, 98% | N,N-Bis(4-biphenylyl)-N-(4-bromophenyl)amine, 98%. CAS No. 499128-71-1. Molecular formula: C30H22BrN. Mole weight: 476.4g/mol. IUPAC Name: N-(4-bromophenyl)-4-phenyl-N-(4-phenylphenyl)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)Br. InChI: InChI=1S/C30H22BrN/c31-27-15-21-30(22-16-27)32(28-17-11-25(12-18-28)23-7-3-1-4-8-23)29-19-13-26(14-20-29)24-9-5-2-6-10-24/h1-22H. | |
| N,N-Bis(4-bromophenyl)-2,4,6-trimethylaniline | N,N-Bis(4-bromophenyl)-2,4,6-trimethylaniline. CAS No. 663943-27-9. Molecular formula: C21H19Br2N. Mole weight: 445.2g/mol. IUPAC Name: N,N-bis(4-bromophenyl)-2,4,6-trimethylaniline. SMILES: CC1=CC(=C(C(=C1)C)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)C. InChI: InChI=1S/C21H19Br2N/c1-14-12-15(2)21(16(3)13-14)24(19-8-4-17(22)5-9-19)20-10-6-18(23)7-11-20/h4-13H,1-3H3. | |
| N,N-Bis(4-bromophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | N,N-Bis(4-bromophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. CAS No. 850153-24-1. Molecular formula: C24H24BBr2NO2. Mole weight: 529.1g/mol. IUPAC Name: N,N-bis(4-bromophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br. InChI: InChI=1S/C24H24BBr2NO2/c1-23(2)24(3,4)30-25(29-23)17-5-11-20(12-6-17)28(21-13-7-18(26)8-14-21)22-15-9-19(27)10-16-22/h5-16H,1-4H3. | |
| N,N-Bis(4-bromophenyl)-4-fluoroaniline | N,N-Bis(4-bromophenyl)-4-fluoroaniline. CAS No. 1429194-04-6. Molecular formula: C18H12Br2FN. Mole weight: 421.1g/mol. IUPAC Name: N,N-bis(4-bromophenyl)-4-fluoroaniline. SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)F. InChI: InChI=1S/C18H12Br2FN/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12H. | |
| N,?N-?bis(4-?bromophenyl)?-?4-?fluoroaniline, 98% | N,?N-?bis(4-?bromophenyl)?-?4-?fluoroaniline, 98%. CAS No. 1429194-04-6. Molecular formula: C18H12Br2FN. Mole weight: 421.1g/mol. IUPAC Name: N,N-bis(4-bromophenyl)-4-fluoroaniline. SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)F. InChI: InChI=1S/C18H12Br2FN/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12H. | |
| N,N'-Bis(4-chlorophenyl)-N,N'-diphenyl-1,4-phenylenediamine | N,N'-Bis(4-chlorophenyl)-N,N'-diphenyl-1,4-phenylenediamine. Alternative Names: 4',4''-Dichloro-N,N,N',N'-tetraphenyl-1,4-phenylenediamine. CAS No. 113703-66-5. Molecular formula: C30H22Cl2N2. Mole weight: 481.42. Purity: >98.0%(GC). IUPAC Name: 1-N,4-N-bis(4-chlorophenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl. InChI: InChI=1S/C30H22Cl2N2/c31-23-11-15-27(16-12-23)33(25-7-3-1-4-8-25)29-19-21-30(22-20-29)34(26-9-5-2-6-10-26)28-17-13-24(32)14-18-28/h1-22H. | |
| N,N'-Bis(4-chlorophenyl)-N,N'-diphenyl-1,4-phenylenediamine | N,N'-Bis(4-chlorophenyl)-N,N'-diphenyl-1,4-phenylenediamine. Alternative Names: 4',4''-Dichloro-N,N,N',N'-tetraphenyl-1,4-phenylenediamine. CAS No. 113703-66-5. Purity: >98.0%(GC). Product ID: ACM113703665. Molecular formula: C30H22Cl2N2. Mole weight: 481.42. IUPAC Name: 1-N,4-N-bis(4-chlorophenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N'-Bis[4-di(m-tolyl)aminophenyl]-N,N'-diphenylbenzidine | N,N'-Bis[4-di(m-tolyl)aminophenyl]-N,N'-diphenylbenzidine. Alternative Names: DNTPD. CAS No. 199121-98-7. Molecular formula: C64H54N4. Mole weight: 879.16. Purity: >98.0%(HPLC). IUPAC Name: 1-N-[4-[4-(N-[4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]anilino)phenyl]phenyl]-4-N,4-N-bis(3-methylphenyl)-1-N-phenylbenzene-1,4-diamine. SMILES: CC1=CC(=CC=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=C(C=C7)N(C8=CC=CC(=C8)C)C9=CC=CC(=C9)C)C1=CC=CC(=C1)C. InChI: InChI=1S/C64H54N4/c1-47-15-11-23-61(43-47)67(62-24-12-16-48(2)44-62)59-39-35-57(36-40-59)65(53-19-7-5-8-20-53)55-31-27-51(28-32-55)52-29-33-56(34-30-52)66(54-21-9-6-10-22-54)58-37-41-60(42-38-58)68(63-25-13-17-49(3)45-63)64-26-14-18-50(4)46-64/h5-46H,1-4H3. | |
| N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-diphenylbenzidine | N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-diphenylbenzidine. Alternative Names: 1-N,1-N,4-N-Triphenyl-4-N-[4-[4-(N-[4-(N-Phenylanilino)Phenyl]Anilino)Phenyl]Phenyl]Benzene-1,4-Diamine. CAS No. 209980-53-0. Molecular formula: C60H46N4. Mole weight: 823.06. Purity: 95%+. IUPAC Name: 1-N,1-N,4-N-triphenyl-4-N-[4-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]phenyl]benzene-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=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=C(C=C8)N(C9=CC=CC=C9)C1=CC=CC=C1. InChI: InChI=1S/C60H46N4/c1-7-19-49(20-8-1)61(50-21-9-2-10-22-50)57-39-43-59(44-40-57)63(53-27-15-5-16-28-53)55-35-31-47(32-36-55)48-33-37-56(38-34-48)64(54-29-17-6-18-30-54)60-45-41-58(42-46-60)62(51-23-11-3-12-24-51)52-25-13-4-14-26-52/h1-46H. | |
| N,N'-Bis(4-formylphenyl)-N,N'-diphenylbenzidine | N,N'-Bis(4-formylphenyl)-N,N'-diphenylbenzidine. CAS No. 137911-28-5. Molecular formula: C38H28N2O2. Mole weight: 544.6g/mol. IUPAC Name: 4-(N-[4-[4-(N-(4-formylphenyl)anilino)phenyl]phenyl]anilino)benzaldehyde. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C=O. InChI: InChI=1S/C38H28N2O2/c41-27-29-11-19-35(20-12-29)39(33-7-3-1-4-8-33)37-23-15-31(16-24-37)32-17-25-38(26-18-32)40(34-9-5-2-6-10-34)36-21-13-30(28-42)14-22-36/h1-28H. | |
| NN'-Bis(4-hexyloxybenzylidene)benzidine | Off-white flakes, 98%. CAS No. 59996-28-0. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 560.78. Order No: FR-0938. |  Frinton Laboratories |
| N,N'-Bis(4-methoxy-2-methylphenyl)-N,N'-diphenylbenzidine | N,N'-Bis(4-methoxy-2-methylphenyl)-N,N'-diphenylbenzidine. Alternative Names: N,N'-Bis(2'-methyl-4'-methoxyphenyl)-N,N'-diphenylbenzidine. CAS No. 169685-34-1. Molecular formula: C40H36N2O2. Mole weight: 576.74. Purity: 95%+. IUPAC Name: 4-methoxy-N-[4-[4-(N-(4-methoxy-2-methylphenyl)anilino)phenyl]phenyl]-2-methyl-N-phenylaniline. SMILES: CC1=C(C=CC(=C1)OC)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=C(C=C(C=C6)OC)C. InChI: InChI=1S/C40H36N2O2/c1-29-27-37(43-3)23-25-39(29)41(33-11-7-5-8-12-33)35-19-15-31(16-20-35)32-17-21-36(22-18-32)42(34-13-9-6-10-14-34)40-26-24-38(44-4)28-30(40)2/h5-28H,1-4H3. | |
| N,N'-Bis(4-methoxy-2-methylphenyl)-N,N'-diphenylbenzidine, ≥98% | N,N'-Bis(4-methoxy-2-methylphenyl)-N,N'-diphenylbenzidine, ≥98%. CAS No. 169685-34-1. Molecular formula: C40H36N2O2. Mole weight: 576.7g/mol. IUPAC Name: 4-methoxy-N-[4-[4-(N-(4-methoxy-2-methylphenyl)anilino)phenyl]phenyl]-2-methyl-N-phenylaniline. SMILES: CC1=C(C=CC(=C1)OC)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=C(C=C(C=C6)OC)C. InChI: InChI=1S/C40H36N2O2/c1-29-27-37(43-3)23-25-39(29)41(33-11-7-5-8-12-33)35-19-15-31(16-20-35)32-17-21-36(22-18-32)42(34-13-9-6-10-14-34)40-26-24-38(44-4)28-30(40)2/h5-28H,1-4H3. | |
| N,N'-Bis(4-methoxy-2-methylphenyl)-N,N'-diphenylbenzidine (purified by sublimation) | N,N'-Bis(4-methoxy-2-methylphenyl)-N,N'-diphenylbenzidine (purified by sublimation). CAS No. 169685-34-1. Molecular formula: C40H36N2O2. Mole weight: 576.74. Purity: >98.0%(HPLC)(N). IUPAC Name: 4-methoxy-N-[4-[4-(N-(4-methoxy-2-methylphenyl)anilino)phenyl]phenyl]-2-methyl-N-phenylaniline. SMILES: CC1=C(C=CC(=C1)OC)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=C(C=C(C=C6)OC)C. InChI: InChI=1S/C40H36N2O2/c1-29-27-37(43-3)23-25-39(29)41(33-11-7-5-8-12-33)35-19-15-31(16-20-35)32-17-21-36(22-18-32)42(34-13-9-6-10-14-34)40-26-24-38(44-4)28-30(40)2/h5-28H,1-4H3. | |
| N,N'-Bis(4-methoxyphenyl)-3,4,9,10-perylenetetracarboxylic Diimide | Alfa Chemistry offers high-purity N,N'-Bis(4-methoxyphenyl)-3,4,9,10-perylenetetracarboxylic Diimide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Pigment Red 190. CAS No. 6424-77-7. Molecular formula: C38H22N2O6. Mole weight: 602.6. Purity: >97.0%(N). IUPAC Name: 7,18-bis(4-methoxyphenyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone. SMILES: COC1=CC=C(C=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC=C(C=C9)OC)C2=O. InChI: InChI=1S/C38H22N2O6/c1-45-21-7-3-19(4-8-21)39-35(41)27-15-11-23-25-13-17-29-34-30(38(44)40(37(29)43)20-5-9-22(46-2)10-6-20)18-14-26(32(25)34)24-12-16-28(36(39)42)33(27)31(23)24/h3-18H,1-2H3. | |
| N,N'-Bis(4-methoxyphenyl)-3,4,9,10-perylenetetracarboxylic Diimide, ≥97% | N,N'-Bis(4-methoxyphenyl)-3,4,9,10-perylenetetracarboxylic Diimide, ≥97%. CAS No. 6424-77-7. Molecular formula: C38H22N2O6. Mole weight: 602.6g/mol. IUPAC Name: 7,18-bis(4-methoxyphenyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone. SMILES: COC1=CC=C(C=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC=C(C=C9)OC)C2=O. InChI: InChI=1S/C38H22N2O6/c1-45-21-7-3-19(4-8-21)39-35(41)27-15-11-23-25-13-17-29-34-30(38(44)40(37(29)43)20-5-9-22(46-2)10-6-20)18-14-26(32(25)34)24-12-16-28(36(39)42)33(27)31(23)24/h3-18H,1-2H3. | |
| N,N-Bis(4-sulfobutyl)-3,5-dimethylaniline, disodium salt | N,N-Bis(4-sulfobutyl)-3,5-dimethylaniline, disodium salt. Group: Biochemicals. Alternative Names: MADB. Grades: Highly Purified. CAS No. 209518-16-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C16H25NNa2O6S2. US Biological Life Sciences. | Worldwide |
| N,N-bis(4-sulfobutyl)-3-methylaniline disodium salt | It is an oxidizing chromogenic reagent used for clinical determination of plasma human lipoprotein lipase and hepatic lipase activities after heparin. Alternative Names: TODB; Sodium 4,4'-(m-tolylazanediyl)bis(butane-1-sulfonate); Disodium 4,4'-[(3-methylphenyl)azanediyl]di(butane-1-sulfonate); 4-[(3-methylphenyl)(4-sulfobutyl)amino]butane-1-sulfonic acid Disodium. Grades: ≥95%. CAS No. 1044537-70-3. Molecular formula: C15H23NNa2O6S2. Mole weight: 423.46. | |
| N,N-Bis-(4-sulfobutyl)-3-methylaniline disodium salt | N,N-Bis-(4-sulfobutyl)-3-methylaniline disodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 127544-88-1. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C15H23NNa2O6S2. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(5-hydroxysalicylidene)ethylenediamine | N,N'-Bis(5-hydroxysalicylidene)ethylenediamine. Alternative Names: N,N-Bis(5-hydroxysalicylidene)ethylenediamine; AN-25087; ANW-18187; AJ-37603; N,N-BIS(2,5-DIHYDROXYBENZYLIDENE)ETHYLENEDIAMINE; N,N-BIS-(2,5-DIHYDROXYBENZYLIDE)ETHYLENEDIAMINE; 124061-43-4; AJ-37604; AKOS016015568; N,N'-Bis(5-hydroxysalicylidene)ethylenediamine. CAS No. 124061-43-4. Product ID: ACM124061434. Molecular formula: C16H16N2O4. Mole weight: 300.314g/mol. IUPAC Name: 2-[2-[(2,5-dihydroxyphenyl)methylideneamino]ethyliminomethyl]benzene-1,4-diol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N-Bis(9,9-dimethyl-9H-fluoren-2-yl)aniline | N,N-Bis(9,9-dimethyl-9H-fluoren-2-yl)aniline. Alternative Names: N-(9,9-Dimethylfluoren-2-Yl)-9,9-Dimethyl-N-Phenylfluoren-2-Amine. CAS No. 165320-27-4. Molecular formula: C36H31N. Mole weight: 477.65. Purity: 95%+. IUPAC Name: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-phenylfluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4)C5=CC6=C(C=C5)C7=CC=CC=C7C6(C)C)C. InChI: InChI=1S/C36H31N/c1-35(2)31-16-10-8-14-27(31)29-20-18-25(22-33(29)35)37(24-12-6-5-7-13-24)26-19-21-30-28-15-9-11-17-32(28)36(3,4)34(30)23-26/h5-23H,1-4H3. | |
| N,N-Bis(9,9-dimethyl-9H-fluoren-2-yl)aniline, 98% | N,N-Bis(9,9-dimethyl-9H-fluoren-2-yl)aniline, 98%. CAS No. 165320-27-4. Molecular formula: C36H31N. Mole weight: 477.6g/mol. IUPAC Name: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-phenylfluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4)C5=CC6=C(C=C5)C7=CC=CC=C7C6(C)C)C. InChI: InChI=1S/C36H31N/c1-35(2)31-16-10-8-14-27(31)29-20-18-25(22-33(29)35)37(24-12-6-5-7-13-24)26-19-21-30-28-15-9-11-17-32(28)36(3,4)34(30)23-26/h5-23H,1-4H3. | |
| N,N'-Bis(9,9-dimethyl-9H-fluoren-2-yl)-N,N'-diphenylbenzidine | N,N'-Bis(9,9-dimethyl-9H-fluoren-2-yl)-N,N'-diphenylbenzidine. CAS No. 361486-60-4. Molecular formula: C54H44N2. Mole weight: 720.96. Purity: >98.0%(HPLC)(N). IUPAC Name: N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC9=C(C=C8)C1=CC=CC=C1C9(C)C)C. InChI: InChI=1S/C54H44N2/c1-53(2)49-21-13-11-19-45(49)47-33-31-43(35-51(47)53)55(39-15-7-5-8-16-39)41-27-23-37(24-28-41)38-25-29-42(30-26-38)56(40-17-9-6-10-18-40)44-32-34-48-46-20-12-14-22-50(46)54(3,4)52(48)36-44/h5-36H,1-4H3. | |
| N,N'-Bis(9,9-dimethyl-9H-fluoren-2-yl)-N,N'-diphenylbenzidine, ≥98% | N,N'-Bis(9,9-dimethyl-9H-fluoren-2-yl)-N,N'-diphenylbenzidine, ≥98%. CAS No. 361486-60-4. Molecular formula: C54H44N2. Mole weight: 720.9g/mol. IUPAC Name: N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC9=C(C=C8)C1=CC=CC=C1C9(C)C)C. InChI: InChI=1S/C54H44N2/c1-53(2)49-21-13-11-19-45(49)47-33-31-43(35-51(47)53)55(39-15-7-5-8-16-39)41-27-23-37(24-28-41)38-25-29-42(30-26-38)56(40-17-9-6-10-18-40)44-32-34-48-46-20-12-14-22-50(46)54(3,4)52(48)36-44/h5-36H,1-4H3. | |
| N,N'-Bis(acetoacetyl)-3,3'-dimethylbenzidine | N,N'-Bis(acetoacetyl)-3,3'-dimethylbenzidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 91-96-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C22H24N2O4. US Biological Life Sciences. | Worldwide |
| N,N'-bis-(acid-PEG3)-Benzothiazole Cy5 | N,N'-bis-(acid-PEG3)-Benzothiazole Cy5. Uses: For analytical and research use. CAS No. 2107273-82-3. Molecular formula: C37H47ClN2O10S2. Mole weight: 779.4. Purity: ≥98%. Catalog: APB2107273823. |  |
| N,N'-Bis(acryloyl)-1,2-diaminoethane | N,N'-Bis(acryloyl)-1,2-diaminoethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 2956-58-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H12N2O2. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(acryloyl)cystamine | N, N'-Bis (acryloyl)cystamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 60984-57-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H16N2O2S2. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(acryloyl)cystamine | N,N'-Bis(acryloyl)cystamine. CAS No. 60984-57-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| N,N'-Bis-Boc-1-guanylpyrazol | N,N'-Bis-Boc-1-guanylpyrazol. Group: Biochemicals. Grades: Highly Purified. CAS No. 152120-54-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C14H22N4O4. US Biological Life Sciences. | Worldwide |
| N,N'-Bis-boc-1-guanylpyrazole | N,N'-Bis-boc-1-guanylpyrazole. CAS No. 152120-54-2. Purity: 98%. Product ID: ACM152120542. Molecular formula: C14H22N4O4. Mole weight: 310.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N-bis-(Carboxymethyl)-L-glutamic acid tetrasodiumn salt | N,N-bis-(Carboxymethyl)-L-glutamic acid tetrasodiumn salt. Alternative Names: tetrasodium N,N-bis(carboxylatomethyl)-L-glutamate; tetrasodium glutamate diacetate. CAS No. 51981-21-6. Molecular formula: C9H9NNa4O8. Mole weight: 351.13. | |
| N, N-Bis(Carboxymethyl)-L-glutamic acid tetrasodium salt | N, N-Bis(Carboxymethyl)-L-glutamic acid tetrasodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 51981-21-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H9NO8·4Na. US Biological Life Sciences. | Worldwide |
| N,N'-bis-Fmoc-diaminoacetic acid | N,N'-bis-Fmoc-diaminoacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 668492-50-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N,N'-bis-Fmoc-diaminoacetic acid ≥97% (HPLC) | N,N'-bis-Fmoc-diaminoacetic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 668492-50-0. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N,N-bis(Hydroxyethyl)-2-aminoethanesulfonic acid 99+% | N,N-bis(Hydroxyethyl)-2-aminoethanesulfonic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| N,N-bis(Hydroxyethyl)-2-aminoethanesulfonic acid sodium salt | N,N-bis(Hydroxyethyl)-2-aminoethanesulfonic acid sodium salt. Group: Biochemicals. Alternative Names: BES sodium salt; 2-[bis (2-Hydroxyethyl) amino]ethanesulfonic acid sodium salt. Grades: Highly Purified. CAS No. 66992-27-6. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| N,N-bis(Hydroxyethyl)-2-aminoethanesulfonic acid sodium salt 99+% | N,N-bis(Hydroxyethyl)-2-aminoethanesulfonic acid sodium salt 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 66992-27-6. Pack Sizes: 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| N, N'-bis (L-alanine) perylene diamide | N, N'-bis (L-alanine) perylene diamide. Alternative Names: 2,2'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl)bispropionic acid. CAS No. 925685-87-6. Molecular formula: C30H18N2O8. Mole weight: 534.47. Purity: 95%. | |
| N,N'-Bis(metHylpHenyl)-1,4-benzenediamine, TecHnical grade | N,N'-Bis(metHylpHenyl)-1,4-benzenediamine, TecHnical grade. Group: Biochemicals. Grades: Purified. CAS No. 27417-40-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N,N-Bis(M-tolyl)benzenaMine | N,N-Bis(M-tolyl)benzenaMine. CAS No. 13511-11-0. Molecular formula: C20H19N. Mole weight: 273.4g/mol. IUPAC Name: 3-methyl-N-(3-methylphenyl)-N-phenylaniline. SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3)C. InChI: InChI=1S/C20H19N/c1-16-8-6-12-19(14-16)21(18-10-4-3-5-11-18)20-13-7-9-17(2)15-20/h3-15H,1-2H3. | |
| N,N'-Bis(naphthalene-2-yl)-N,N'-bis(phenyl)benzidine, 99% (HPLC) | N,N'-Bis(naphthalene-2-yl)-N,N'-bis(phenyl)benzidine, 99% (HPLC). CAS No. 139255-17-7. Molecular formula: C44H32N2. Mole weight: 588.7g/mol. IUPAC Name: N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5)C7=CC8=CC=CC=C8C=C7. InChI: InChI=1S/C44H32N2/c1-3-15-39(16-4-1)45(43-29-23-33-11-7-9-13-37(33)31-43)41-25-19-35(20-26-41)36-21-27-42(28-22-36)46(40-17-5-2-6-18-40)44-30-24-34-12-8-10-14-38(34)32-44/h1-32H. | |
| N,N-bis(N'-Fmoc-3-aminopropyl)glycine potassium hemisulfate | N,N-bis(N'-Fmoc-3-aminopropyl)glycine potassium hemisulfate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N,N-bis(N'-Fmoc-3-aminopropyl)glycine potassium hemisulfate | N,N-bis(N'-Fmoc-3-aminopropyl)glycine potassium hemisulfate. Grades: ≥ 99% (HPLC). CAS No. 346694-76-6. Molecular formula: C38H40N3O10KS. Mole weight: 769.94. | |
| N,N'-Bis(phenanthren-9-yl)-N,N'-bis(phenyl)-benzidine | N,N'-Bis(phenanthren-9-yl)-N,N'-bis(phenyl)-benzidine. CAS No. 182507-83-1. Molecular formula: C52H36N2. Mole weight: 688.9g/mol. IUPAC Name: N-[4-[4-(N-phenanthren-9-ylanilino)phenyl]phenyl]-N-phenylphenanthren-9-amine. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C7=CC=CC=C75)C8=CC9=CC=CC=C9C1=CC=CC=C18. InChI: InChI=1S/C52H36N2/c1-3-17-41(18-4-1)53(51-35-39-15-7-9-21-45(39)47-23-11-13-25-49(47)51)43-31-27-37(28-32-43)38-29-33-44(34-30-38)54(42-19-5-2-6-20-42)52-36-40-16-8-10-22-46(40)48-24-12-14-26-50(48)52/h1-36H. | |
| N,N-Bis(phosphonomethyl)glycine | 25g Pack Size. Group: Building Blocks, Organics. Formula: C4H11NO8P2. CAS No. 2439-99-8. Prepack ID 40150172-25g. Molecular Weight 263.08. See USA prepack pricing. |  |
| N,N-Bis(phosphonomethyl)glycine | 5g Pack Size. Group: Building Blocks, Organics. Formula: C4H11NO8P2. CAS No. 2439-99-8. Prepack ID 40150172-5g. Molecular Weight 263.08. See USA prepack pricing. | |
| N,N-Bis((R)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | N,N-Bis((R)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (CAS# 497883-22-4 ) is a useful research chemical. Alternative Names: (+)-N,N-Bis[(1R)-1-phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, (11bS); (11bS)-N,N-Bis[(R)-1-phenylethyl]-dinaphtho[2,1-d:1'',2''-f][1,3,2]dioxaphosphepin-4-amine; (S,R,R)-(+)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a:3,4-a']dinaphthalen-4-yl)bis(1-phenylethyl)amine; S-(3,5-Dioxa-4-Phospha-Cyclohepta[2,1-A:3,4-A']Dinaphthalen-4-yl)Bis[(1R)-1-Phenylethyl]amine; Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, N,N-bis[(1R)-1-phenylethyl]-, (11bS)-. Grades: 95 %. CAS No. 497883-22-4. Molecular formula: C36H30NO2P. Mole weight: 539.60. | |
| N,N'-Bis(salicylidene)-1,2-phenylenediamine | N,N'-Bis(salicylidene)-1,2-phenylenediamine. Group: Biochemicals. Alternative Names: N,N'-Bis(2-hydroxybenzylidene)-1,2-phenylenediamine; N,N'-Disalicylal-1,2-phenylenediamine. Grades: Highly Purified. CAS No. 3946-91-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(salicylidene)-1,2-propanediamine | N,N'-Bis(salicylidene)-1,2-propanediamine. Group: Biochemicals. Alternative Names: N,N'-Bis(2-hydroxybenzylidene)-1,2-propanediamine; N,N'-Disalicylal-1,2-propanediamine. Grades: Highly Purified. CAS No. 94-91-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(salicylidene)-1,3-propanediamine | N,N'-Bis(salicylidene)-1,3-propanediamine. Group: Biochemicals. Alternative Names: N,N'-Bis(2-hydroxybenzylidene)-1,3-propanediamine; N,N'-Disalicylal-1,3-propanediamine. Grades: Highly Purified. CAS No. 120-70-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| N, N'-Bis (salicylidene) ethylenediamine | N, N'-Bis (salicylidene) ethylenediamine. Group: Biochemicals. Alternative Names: N, N'-Bis (2-hydroxybenzylidene) ethylenediamine; N, N'-Disalicylalethylene diamine. Grades: Highly Purified. CAS No. 94-93-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| N, N'-Bis (salicylidene) ethylenediamine Iron(II) | N, N'-Bis (salicylidene) ethylenediamine Iron(II). Group: Biochemicals. Alternative Names: N, N'-Disalicylalethylene diamine Iron(II); N, N'-Ethylenebis (salicylideneiminato) iron (II). Grades: Highly Purified. CAS No. 14167-12-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(salicylidene)ethylenediaminocobalt(II) | N,N'-Bis(salicylidene)ethylenediaminocobalt(II). Alternative Names: N2O9115YTK; Salicylaldehyde ethylenediimine cobalt; Cobalt, ((2,2'-(1,2-ethanediylbis(nitrilomethylidyne))bis(phenolato))(2-)-N,N',O,O')-, (SP-4-2)-; SCHEMBL510827; cobalt(2+); AI3-30876; (Ethylenebis(nitrilomethylidyne)-2,2'-diphenolato)cobalt(II); cobalt(2+) 2-{[(2-{[(2-oxidophenyl)methylidene]amino}ethyl)imino]methyl}benzenolate; N,N-BIS(SALICYLIDENE)ETHYLENE-DIIMINOCOBALT (II); SALCOMINE. CAS No. 14167-18-1. Molecular formula: C16H14CoN2O2. Mole weight: 325.233g/mol. IUPAC Name: cobalt(2+);2-[2-[(2-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate. SMILES: C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2[O-])[O-].[Co+2]. InChI: InChI=1S/C16H16N2O2.Co/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20;/h1-8,11-12,19-20H,9-10H2;/q;+2/p-2. | |
| N,N'-Bis(tert-butoxycarbonyl)-S-methylisothiourea | Reagent for the guanylation of amines. Alternative Names: 1,3-Bis(tert-butoxycarbonyl)-2-methyl-2-thiopseudourea; 1,3-di-Boc-2-methylisothiourea. Grades: ≥ 98 % (TLC). CAS No. 107819-90-9. Molecular formula: C12H22N2O4S. Mole weight: 290.38. | |
| N,N'-Bis(trifluoroacetyl)-L-Cystine Dimethyl Ester | N,N'-Bis(trifluoroacetyl)-L-Cystine Dimethyl Ester is an intermediate in the synthesis of N-trifluoroacetyl dipeptides. Group: Biochemicals. Alternative Names: L-N, N'-bis (trifluoroacetyl) cystine Dimethyl Ester; N,N'-Bis(2,2,2-trifluoroacetyl)-L-cystine 1,1-Dimethyl Ester. Grades: Highly Purified. CAS No. 1492-83-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
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