PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N,N-dimethyl-4-[(2,3,5,6-tetrachlorophenyl)diazenyl]aniline | CAS Registry Number: 443899-76-1
Synonyms: CTK1C7929, Benzenamine, N,N-dimethyl-4-[(2,3,5,6-tetrachlorophenyl)azo]-
Molecular Formula: | C14H11Cl4N3 | Molecular Weight: | 363.069240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZLKHVWCXSDYNSU-UHFFFAOYSA-N
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IUPAC Name: N,N-dimethyl-4-[(2-methyl-3H-benzimidazol-5-yl)diazenyl]aniline | CAS Registry Number: 114626-46-9
Synonyms: ACMC-20mkm9, CTK0C6897
Molecular Formula: | C16H17N5 | Molecular Weight: | 279.339680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CSFFMYZAHDNTBQ-UHFFFAOYSA-N
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IUPAC Name: N,N-dimethyl-4-[(4-methyl-1,2,4-triazol-3-yl)diazenyl]aniline | CAS Registry Number: 37797-40-3
Synonyms: AGN-PC-00OZ5K, CTK1A9339
Molecular Formula: | C11H14N6 | Molecular Weight: | 230.269060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FQYQWJJMCFEYQE-UHFFFAOYSA-N
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IUPAC Name: N,N-dimethyl-4-(4-nitrosophenyl)sulfanylaniline | CAS Registry Number: 111930-17-7
Synonyms: ACMC-20mf3u, CTK0D3134
Molecular Formula: | C14H14N2OS | Molecular Weight: | 258.338760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XHWOQYVBIFXMNZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dimethyl-4-[(4-octylphenyl)diazenyl]aniline | CAS Registry Number: 134098-63-8
Synonyms: ACMC-20mv7t, CTK0C0162
Molecular Formula: | C22H31N3 | Molecular Weight: | 337.501640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ROFMWWLCQWPXFC-UHFFFAOYSA-N
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IUPAC Name: N,N-dimethyl-4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]aniline | CAS Registry Number: 3771-27-5
Synonyms: CTK1A9400
Molecular Formula: | C15H13N5O2S | Molecular Weight: | 327.361020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: UQPVLEHECLPVEZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dimethyl-4-(phenyliminomethyl)aniline | CAS Registry Number: 1613-99-6
Synonyms: N,N-Dimethyl-4-[(E)-(phenylimino)methyl]aniline, benzenamine, N,N-dimethyl-4-[(E)-(phenylimino)methyl]-, N-(p-Dimethylaminebenzylidene)aniline, N-(4-Dimethylaminobenzylidene)aniline, N-[p-(Dimethylamino)benzylidene]aniline, 889-37-2, p-Toluidine,N-dimethyl-.alpha.-(phenylimino)-, Benzenamine,N-dimethyl-4-[(phenylimino)methyl]-, NSC33540, ChemDiv3_000332, AC1L5RM4, SureCN1132985, SureCN1132987, MLS000518869, CTK0A9773, CTK5G2031, MolPort-000-913-852, HMS1473P02, HMS2470B06, NSC-33540
Molecular Formula: | C15H16N2 | Molecular Weight: | 224.300940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MFFDJRYGVWMCQY-UHFFFAOYSA-N
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IUPAC Name: N-[4-(dimethylamino)phenyl]imino-3-methylbenzenesulfonamide | CAS Registry Number: 113500-65-5
Synonyms: ACMC-20midl, CTK0C9416
Molecular Formula: | C15H17N3O2S | Molecular Weight: | 303.379380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZYHDTQXFOXSHPU-UHFFFAOYSA-N
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IUPAC Name: N,N-dimethyl-4-[(4-methylphenyl)iminomethyl]aniline | CAS Registry Number: 17087-90-0
Synonyms: AC1LJ1DT, SureCN13315382, MLS000554268, CHEMBL540689, STOCK1S-59378, CTK0E4772, MolPort-000-913-860, HMS2292E11, STK730890, ZINC17748914, AKOS001031970, MCULE-1132271912, SMR000146585, N,N-dimethyl-4-[(4-methylphenyl)iminomethyl]aniline, T0500-9101, N,N-dimethyl-4-{(E)-[(4-methylphenyl)imino]methyl}aniline
Molecular Formula: | C16H18N2 | Molecular Weight: | 238.327520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FMUYBNRWFQLFLY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dimethyl-4-[(4-methylphenyl)iminomethyl]aniline | CAS Registry Number: 193892-30-7
Synonyms: 17087-90-0, Benzenamine, N,N-dimethyl-4-[[(4-methylphenyl)imino]methyl]-, AC1LJ1DT, MLS000554268, CHEMBL540689, CHEMBL3197707, SCHEMBL13315382, SCHEMBL15255720, CTK0E4772, DTXSID60358776, HMS2292E11, STK730890, ZINC17748914, AKOS001031970, AKOS024333449, ZINC100707860, ZINC254307278, MCULE-1132271912, SMR000146585, AB00489219-02
Molecular Formula: | C16H18N2 | Molecular Weight: | 238.334 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FMUYBNRWFQLFLY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dimethyl-4-[(4-methylphenyl)sulfonylmethyl]aniline | CAS Registry Number: 33933-62-9
Synonyms: CTK1B8072
Molecular Formula: | C16H19NO2S | Molecular Weight: | 289.392560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QHVJBWMQBLNFIG-UHFFFAOYSA-N
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IUPAC Name: N,N-dimethyl-4-[(4-nitrophenyl)sulfonylmethyl]aniline | CAS Registry Number: 33933-61-8
Synonyms: AC1NQZ2D, N,N-dimethyl-4-[(4-nitrophenyl)sulfonylmethyl]aniline, CTK1B8073
Molecular Formula: | C15H16N2O4S | Molecular Weight: | 320.363540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BCCTZPWUXQBTQP-UHFFFAOYSA-N
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IUPAC Name: N,N-dimethyl-4-[[4-(trifluoromethylsulfonyl)phenyl]diazenyl]aniline | CAS Registry Number: 1494-76-4
Synonyms: T0500-7887, ZINC05173793, AC1MSMA3, CTK0B1829, AKOS001031903, MCULE-8456116259, N,N-dimethyl-4-[[4-(trifluoromethylsulfonyl)phenyl]diazenyl]aniline
Molecular Formula: | C15H14F3N3O2S | Molecular Weight: | 357.350770 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: IJGQNLJLVSZTFN-UHFFFAOYSA-N
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IUPAC Name: 4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-N,N-dimethylaniline | CAS Registry Number: 2396-19-2
Synonyms: 4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-N,N-dimethylaniline, DTXSID90896333, XMOIHXFHBPQEDL-UHFFFAOYSA-N
Molecular Formula: | C11H10F7N | Molecular Weight: | 289.190 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: XMOIHXFHBPQEDL-UHFFFAOYSA-N
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