| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-[(4-bromophenyl)methylideneamino]-N,N-dimethylaniline | CAS Registry Number: 60125-33-9
Synonyms: CTK2F1376, AKOS003609497
| Molecular Formula: | C15H15BrN2 | Molecular Weight: | 303.197000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IZMQFWZZEIEBSN-UHFFFAOYSA-N
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IUPAC Name: 4-[(4-methoxyphenyl)methylideneamino]-N,N-dimethylaniline | CAS Registry Number: 34920-89-3
Synonyms: AC1MWGAQ, CTK1B0884, ZINC05328520, 4-[(4-methoxyphenyl)methylideneamino]-N,N-dimethylaniline, N'-[(1E)-(4-methoxyphenyl)methylidene]-N,N-dimethylbenzene-1,4-diamine
| Molecular Formula: | C16H18N2O | Molecular Weight: | 254.326920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NICMXTVXEIRAHB-UHFFFAOYSA-N
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IUPAC Name: 4-N-naphthalen-1-yl-4-N-phenyl-1-N-(4-phenylphenyl)benzene-1,4-diamine | CAS Registry Number: 880800-21-5
Synonyms: 1,4-Benzenediamine, N'-[1,1'-biphenyl]-4-yl-N-1-naphthalenyl-N-phenyl-, AGN-PC-0CWDRA, SureCN2570988, CTK2I1643
| Molecular Formula: | C34H26N2 | Molecular Weight: | 462.583640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CMKGTQDXQDVHFN-UHFFFAOYSA-N
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IUPAC Name: 1-N-[2-(4-chloroanilino)ethyl]-4-N,4-N-dimethylbenzene-1,4-diamine | CAS Registry Number: 62553-94-0
Synonyms: CTK2B7466
| Molecular Formula: | C16H20ClN3 | Molecular Weight: | 289.803100 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VGWZRBXMAVZWJU-UHFFFAOYSA-N
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IUPAC Name: 1-N-(9-benzyl-2-chloropurin-6-yl)-4-N,4-N-dimethylbenzene-1,4-diamine | CAS Registry Number: 125802-51-9
Synonyms: 1,4-Benzenediamine,N4-[2-chloro-9-(phenylmethyl)-9H-purin-6-yl]-N1,N1-dimethyl-, ACMC-20mror, AC1NRS92, CHEMBL281709, CTK4B4820, AG-D-54347, 1-N-(9-benzyl-2-chloropurin-6-yl)-4-N,4-N-dimethylbenzene-1,4-diamine, 1,4-Benzenediamine, N'-[2-chloro-9-(phenylmethyl)-9H-purin-6-yl]-N,N-dimethyl-, 1,4-Benzenediamine,N'-[2-chloro-9-(phenylmethyl)-9H-purin-6-yl]-N,N-dimethyl- (9CI)
| Molecular Formula: | C20H19ClN6 | Molecular Weight: | 378.858060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QWLDLPHCDZVZGO-UHFFFAOYSA-N
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IUPAC Name: 1-N-[dimethyl(propan-2-yloxy)silyl]-4-N,4-N-diethylbenzene-1,4-diamine | CAS Registry Number: 86936-19-8
Synonyms: CTK3C6193
| Molecular Formula: | C15H28N2OSi | Molecular Weight: | 280.481120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZEQQQZXOFLXCPT-UHFFFAOYSA-N
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IUPAC Name: 4-N-[2-(4-amino-N-ethylanilino)ethyl]-4-N-ethylbenzene-1,4-diamine | CAS Registry Number: 110007-52-8
Synonyms: ACMC-20mcsf, CTK0D5402
| Molecular Formula: | C18H26N4 | Molecular Weight: | 298.425840 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: URZPCNILMONVMO-UHFFFAOYSA-N
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IUPAC Name: 4-N-[3-(4-amino-N-methylanilino)propyl]-4-N-methylbenzene-1,4-diamine | CAS Registry Number: 75956-76-2
Synonyms: SureCN10955815, CTK2G8455
| Molecular Formula: | C17H24N4 | Molecular Weight: | 284.399260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BSYCAAPMENQDGM-UHFFFAOYSA-N
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IUPAC Name: 4-N-phenyl-1-N,4-N-bis(4-phenylphenyl)benzene-1,4-diamine | CAS Registry Number: 647833-01-0
Synonyms: SureCN13177396, CTK2A3412, 1,4-Benzenediamine, N,N'-bis([1,1'-biphenyl]-4-yl)-N-phenyl-
| Molecular Formula: | C36H28N2 | Molecular Weight: | 488.620920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NGOSYRNSWAEDIH-UHFFFAOYSA-N
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IUPAC Name: 1-N,4-N-bis(1-cyclohexylethyl)benzene-1,4-diamine | CAS Registry Number: 80235-03-6
Synonyms: SureCN3343884, CTK3E5879
| Molecular Formula: | C22H36N2 | Molecular Weight: | 328.534640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YKINMFKQDBDYDP-UHFFFAOYSA-N
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IUPAC Name: N-(6-methyloctan-3-yl)-N-[4-[6-methyloctan-3-yl(nitroso)amino]phenyl]nitrous amide | CAS Registry Number: 540475-39-6
Synonyms: CTK1E3421, 1,4-Benzenediamine, N,N'-bis(1-ethyl-4-methylhexyl)-N,N'-dinitroso-
| Molecular Formula: | C24H42N4O2 | Molecular Weight: | 418.615880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PBCUEXUHOVCZDU-UHFFFAOYSA-N
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