PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4-[4,6-bis[4-(diethylamino)phenyl]-1,3,5-triazin-2-yl]-N,N-diethylaniline | CAS Registry Number: 201544-02-7
Synonyms: CTK0J0788, Benzenamine, 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris[N,N-diethyl-
Molecular Formula: | C33H42N6 | Molecular Weight: | 522.726780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HGVKWFBPCQHLML-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[4,6-bis[4-(N-phenylanilino)phenyl]-1,3,5-triazin-2-yl]-N,N-diphenylaniline | CAS Registry Number: 247171-66-0
Synonyms: CTK0J4652, Benzenamine, 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris[N,N-diphenyl-
Molecular Formula: | C57H42N6 | Molecular Weight: | 810.983580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NKCRNWXHQSMOSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[4,5-bis[4-(diethylamino)phenyl]-1,2,4-triazol-3-yl]-N,N-diethylaniline | CAS Registry Number: 84742-16-5
Synonyms: CTK3C9956
Molecular Formula: | C32H42N6 | Molecular Weight: | 510.716080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OYPVHZZLAPZHEG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-diphenyl-4-[2-phenyl-4,5-bis[4-(N-phenylanilino)phenyl]thiophen-3-yl]aniline | CAS Registry Number: 530128-98-4
Synonyms: CTK1E4120, Benzenamine, 4,4',4''-(5-phenyl-2,3,4-thiophenetriyl)tris[N,N-diphenyl-
Molecular Formula: | C64H47N3S | Molecular Weight: | 890.143080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ARSNOPAHVKYEFU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[bis(4-aminophenyl)-ethoxymethyl]aniline | CAS Registry Number: 61467-67-2
Synonyms: CTK2D9341
Molecular Formula: | C21H23N3O | Molecular Weight: | 333.426820 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: JUQDRTBZLGAYHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[methyl-bis[4-(N-phenylanilino)phenyl]silyl]-N,N-diphenylaniline | CAS Registry Number: 139184-26-2
Synonyms: ACMC-20mylg, CTK0F2611
Molecular Formula: | C55H45N3Si | Molecular Weight: | 776.051400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BKILDEURQXHYOF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[1,1-bis(4-aminophenyl)-2,2,2-trifluoroethyl]aniline | CAS Registry Number: 61204-05-5
Synonyms: SureCN2200527, CTK2E4961
Molecular Formula: | C20H18F3N3 | Molecular Weight: | 357.372230 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: ZXOFJTXLYVLOFF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4,6-bis(4-anilinophenoxy)-1,3,5-triazin-2-yl]oxy]-N-phenylaniline | CAS Registry Number: 94106-08-8
Synonyms: ACMC-20lydz, AGN-PC-0045YQ, CTK3F5258
Molecular Formula: | C39H30N6O3 | Molecular Weight: | 630.693900 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: PGWHMGRRHWGHNX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bis[4-(dimethylamino)phenyl]bismuthanyl-N,N-dimethylaniline | CAS Registry Number: 146096-43-7
Synonyms: ACMC-20n4qb, CTK0E9400
Molecular Formula: | C24H30BiN3 | Molecular Weight: | 569.495500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MTVSOSQNPOQYGV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bis[4-(diethylamino)phenyl]boranyl-N,N-diethylaniline | CAS Registry Number: 28711-48-0
Synonyms: CTK0I5083
Molecular Formula: | C30H42BN3 | Molecular Weight: | 455.485580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JUVSIJYNDYVCHC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[1,1-bis[4-(dimethylamino)phenyl]butyl]-N,N-dimethylaniline | CAS Registry Number: 93522-25-9
Synonyms: AC1NCXLV, ACMC-20lxq1, CTK3F5949, MolPort-003-711-850, AKOS001573818, MCULE-8180584552, 4-[1,1-bis(4-dimethylaminophenyl)butyl]-N,N-dimethylaniline
Molecular Formula: | C28H37N3 | Molecular Weight: | 415.613480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AEIWNYPXKYMJIN-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 4-[bis(4-amino-3-methylphenyl)methyl]-2-methylaniline | CAS Registry Number: 4479-33-8
Synonyms: AGN-PC-00LBQW, SureCN5166514, CTK1D2332
Molecular Formula: | C22H25N3 | Molecular Weight: | 331.454000 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: YZUBRULGWRHPMP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[bis[4-(dimethylamino)-2-methylphenyl]methyl]-N,N,3-trimethylaniline | CAS Registry Number: 24619-07-6
Synonyms: SureCN3193700, AGN-PC-001ZI4, CTK0J4736
Molecular Formula: | C28H37N3 | Molecular Weight: | 415.613480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LYCNQAIOLGIAFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[bis[4-(methylamino)phenyl]methyl]-N-methylaniline | CAS Registry Number: 215180-91-9
Synonyms: SureCN2495683, CTK0I9344, Benzenamine, 4,4',4''-methylidynetris[N-methyl-
Molecular Formula: | C22H25N3 | Molecular Weight: | 331.454000 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: AEMRGDCCHBQTGL-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1-pyridin-2-ylpyrrole-2,5-dione | CAS Registry Number: 6952-66-5
Synonyms: 1-(pyridin-2-yl)-1h-pyrrole-2,5-dione, MLS002608785, 1H-Pyrrole-2,5-dione, 1-(pyridinyl)-, 67618-83-1, NSC47032, AC1Q6ILI, N-(2-Pyridinyl)maleimide, AC1L65KB, SCHEMBL718706, CHEMBL1711492, CTK1H7197, DTXSID60286686, HMS3078H21, 1-pyridin-2-ylpyrrole-2,5-dione, NSC-47032, ZINC11535753, AKOS000249343, HE259767, HE259771, OR329229
Molecular Formula: | C9H6N2O2 | Molecular Weight: | 174.159 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NNXKHUXDXSVBTB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[[(4-aminophenyl)-dimethylsilyl]oxy-dimethylsilyl]aniline | CAS Registry Number: 85214-57-9
Synonyms: SureCN127697, AGN-PC-00NAI4, CTK2I4317
Molecular Formula: | C16H24N2OSi2 | Molecular Weight: | 316.545560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OJXULZRBAPPHNY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[4-(4-aminophenyl)-4-methylpent-1-en-2-yl]aniline | CAS Registry Number: 62741-12-2
Synonyms: SureCN3144723, AGN-PC-0224G0, CTK2B3357
Molecular Formula: | C18H22N2 | Molecular Weight: | 266.380680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KSNRJOXTTHDGNZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[5-[4-(dimethylamino)phenyl]-1,2,4-oxadiazol-3-yl]-N,N-dimethylaniline | CAS Registry Number: 70121-15-2
Synonyms: CTK2H5264
Molecular Formula: | C18H20N4O | Molecular Weight: | 308.377600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FDPQHVJNRXVFAS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[3-(4-aminophenyl)but-2-en-2-yl]aniline | CAS Registry Number: 93018-94-1
Synonyms: ACMC-20lwyk, AC1L90QU, SureCN9033285, CTK3G9777, 4-[3-(4-aminophenyl)but-2-en-2-yl]aniline
Molecular Formula: | C16H18N2 | Molecular Weight: | 238.327520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PPHWHFGPDYLVJD-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-[2-(4-aminophenyl)-1,2-diphenylethenyl]aniline | CAS Registry Number: 99094-20-9
Synonyms: ACMC-20m2n6, SureCN11681167, AGN-PC-00Q99S, CTK3G7630
Molecular Formula: | C26H22N2 | Molecular Weight: | 362.466280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FZIHVNZJLMYTFH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-amino-3-chlorophenyl)ethyl]-2-chloroaniline | CAS Registry Number: 54628-20-5
Synonyms: AGN-PC-01MGPD, SureCN1170188, CTK1E3072
Molecular Formula: | C14H14Cl2N2 | Molecular Weight: | 281.180360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VQWLHPYUXRLGEW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-N-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 131852-86-3
Synonyms: ACMC-20mu9k, SureCN14732514, CTK0C0846
Molecular Formula: | C42H40N2 | Molecular Weight: | 572.780400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TXJIRCUMQGRGNL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[2-[4-(dimethylamino)phenyl]ethyl]-N,N-dimethylaniline | CAS Registry Number: 793-08-8
Synonyms: AC1MU1NI, CTK2G4307, ZINC02521533, 4,4'-ethane-1,2-diylbis(N,N-dimethylaniline), 4-[2-(4-dimethylaminophenyl)ethyl]-N,N-dimethylaniline
Molecular Formula: | C18H24N2 | Molecular Weight: | 268.396560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KTSAZBIMVPAQNB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-phenylphenyl)-N-[4-[2-[4-[(2-phenylphenyl)methylideneamino]phenyl]ethyl]phenyl]methanimine | CAS Registry Number: 92538-42-6
Synonyms: ACMC-20lw4a, CTK3F8146
Molecular Formula: | C40H32N2 | Molecular Weight: | 540.695480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MPZIDILCSMRZCY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(furan-2-yl)-N-[4-[2-[4-(furan-2-ylmethylideneamino)phenyl]ethyl]phenyl]methanimine | CAS Registry Number: 60170-90-3
Synonyms: CTK2F1227
Molecular Formula: | C24H20N2O2 | Molecular Weight: | 368.427800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VFVLIXCALWSJCD-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 1-(2-methoxyphenyl)-N-[4-[2-[4-[(2-methoxyphenyl)methylideneamino]phenyl]ethyl]phenyl]methanimine | CAS Registry Number: 92538-29-9
Synonyms: ACMC-20lw48, AGN-PC-0042R9, CTK3F8148
Molecular Formula: | C30H28N2O2 | Molecular Weight: | 448.555520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UNNQCVOWEAGUJS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methyl-N-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 62896-28-0
Synonyms: SureCN7717813, AGN-PC-02546X, CTK2B0882
Molecular Formula: | C42H38N2 | Molecular Weight: | 570.764520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZEUPWZNPCAQTIW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N,N-dibutyl-4-[2-[4-(dibutylamino)phenyl]ethenyl]aniline | CAS Registry Number: 202063-32-9
Synonyms: SureCN3045310, CTK0E0923, CTK0J0715, Benzenamine, 4,4'-(1,2-ethenediyl)bis[N,N-dibutyl-, Benzenamine, 4,4'-(1E)-1,2-ethenediylbis[N,N-dibutyl-, 196107-51-4
Molecular Formula: | C30H46N2 | Molecular Weight: | 434.699640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RCGWIGYMVWIOHY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[2-[4-(diethylamino)phenyl]ethenyl]-N,N-diethylaniline | CAS Registry Number: 72057-75-1
Synonyms: AGN-PC-006TBV, SureCN8171054, CTK2H2988
Molecular Formula: | C22H30N2 | Molecular Weight: | 322.487000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: POAWPDHREAUWOY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-N-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]-N-phenylaniline | CAS Registry Number: 151226-51-6
Synonyms: ACMC-20n65h, CTK0E8384
Molecular Formula: | C40H34N2 | Molecular Weight: | 542.711360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IFPACJKZZJLVAK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-methoxyphenyl)-4-[2-[4-(N-(4-methoxyphenyl)anilino)phenyl]ethenyl]-N-phenylaniline | CAS Registry Number: 101186-93-0
Synonyms: ACMC-20m48f, SureCN8943882, CTK0D9734
Molecular Formula: | C40H34N2O2 | Molecular Weight: | 574.710160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PTSJLFUOZCCNKV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-N-[4-[2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]-N-phenylaniline | CAS Registry Number: 125068-35-1
Synonyms: ACMC-20mrc1, AGN-PC-0D6AO7, CTK0F7023
Molecular Formula: | C40H34N2 | Molecular Weight: | 542.711360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GAQZRFFNUSBMQR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]ethynyl]-N,N-bis(4-methoxyphenyl)aniline | CAS Registry Number: 173981-68-5
Synonyms: Benzenamine, 4,4'-(1,2-ethynediyl)bis[N,N-bis(4-methoxyphenyl)-, SureCN8943690, AGN-PC-02546N, CTK0E4204
Molecular Formula: | C42H36N2O4 | Molecular Weight: | 632.746240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OLWOIGFJHFSIAY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[4-(4-aminophenyl)-4-methylpent-2-en-2-yl]aniline | CAS Registry Number: 62741-13-3
Synonyms: SureCN3149927, CTK2B3356
Molecular Formula: | C18H22N2 | Molecular Weight: | 266.380680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AJIPMRQDNQQFQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[5-(4-amino-3-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-chloroaniline | CAS Registry Number: 67635-18-1
Synonyms: AGN-PC-003VNT, CTK1H7114
Molecular Formula: | C14H10Cl2N4O | Molecular Weight: | 321.161400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NLRMGYHBMIVXLF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[5-(4-amino-3-methylphenyl)-1,3,4-oxadiazol-2-yl]-2-methylaniline | CAS Registry Number: 170146-28-8
Synonyms: CTK0A8228, Benzenamine, 4,4'-(1,3,4-oxadiazole-2,5-diyl)bis[2-methyl-
Molecular Formula: | C16H16N4O | Molecular Weight: | 280.324440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FHZCDWIDOJVZNX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[5-[4-(dimethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-dimethylaniline | CAS Registry Number: 32444-53-4
Synonyms: AC1LCFI0, SureCN122784, 2,5-Bis(p-(dimethylamino)phenyl)-1,3,4-oxadiazole, CTK1B9226, 4-[5-(4-dimethylaminophenyl)-1,3,4-oxadiazol-2-yl]-N,N-dimethylaniline, N-(4-(5-[4-(Dimethylamino)phenyl]-1,3,4-oxadiazol-2-yl)phenyl)-N,N-dimethylamine
Molecular Formula: | C18H20N4O | Molecular Weight: | 308.377600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FAPXNOXKLZJBMT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-diphenyl-4-[5-[4-(N-phenylanilino)phenyl]-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 113940-83-3
Synonyms: ACMC-20mjcw, SureCN9680820, CTK0C8305
Molecular Formula: | C38H28N4O | Molecular Weight: | 556.655120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WQIKBGYJXJUQLR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-methylbutyl)-4-[5-[4-(3-methylbutylamino)phenyl]-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 141815-66-9
Synonyms: ACMC-20n0wp, SureCN10942277, CTK0B6535
Molecular Formula: | C24H32N4O | Molecular Weight: | 392.537080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: UKXSFBOLCCYJRD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-ethyl-4-[5-[4-(ethylamino)phenyl]-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 7409-08-7
Synonyms: SureCN10942108, CTK2H0593
Molecular Formula: | C18H20N4O | Molecular Weight: | 308.377600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: IVFJZIZQJTWRCT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-ethyl-4-[5-[4-[ethyl(methyl)amino]phenyl]-1,3,4-oxadiazol-2-yl]-N-methylaniline | CAS Registry Number: 90429-27-9
Synonyms: CTK3I1761
Molecular Formula: | C20H24N4O | Molecular Weight: | 336.430760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HRFOFUYBEQXOMR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-propyl-4-[5-[4-(propylamino)phenyl]-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 138172-80-2
Synonyms: ACMC-20mx93, SureCN11052435, CTK0B8624
Molecular Formula: | C20H24N4O | Molecular Weight: | 336.430760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: SOUJCKYZZXJAFK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[5-[4-(diethylamino)phenyl]-1,3,4-thiadiazol-2-yl]-N,N-diethylaniline | CAS Registry Number: 1248-80-2
Synonyms: SureCN209506, CTK0F7076
Molecular Formula: | C22H28N4S | Molecular Weight: | 380.549520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LGKCTTQKRNEUAL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-ethyl-4-[5-[4-(N-ethylanilino)phenyl]-1,3,4-thiadiazol-2-yl]-N-phenylaniline | CAS Registry Number: 113940-84-4
Synonyms: ACMC-20mjcx, CTK0C8304
Molecular Formula: | C30H28N4S | Molecular Weight: | 476.635120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CAKSQWMPMMKQMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[6-(4-aminophenyl)hexa-1,3,5-trienyl]aniline | CAS Registry Number: 89548-19-6
Synonyms: ACMC-20lni2, AGN-PC-00AI36, CTK2J4171
Molecular Formula: | C18H18N2 | Molecular Weight: | 262.348920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IZOOKGZEMKOBQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[6-[4-(dimethylamino)phenyl]hexa-1,3,5-trienyl]-N,N-dimethylaniline | CAS Registry Number: 106545-80-6
Synonyms: ACMC-20ma7u, AGN-PC-00B4CC, CTK0G3298
Molecular Formula: | C22H26N2 | Molecular Weight: | 318.455240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JGQHLETVKDCCET-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[3-[4-(dimethylamino)phenyl]azulen-1-yl]-N,N-dimethylaniline | CAS Registry Number: 862421-91-8
Synonyms: CTK2I3592, Benzenamine, 4,4'-(1,3-azulenediyl)bis[N,N-dimethyl-
Molecular Formula: | C26H26N2 | Molecular Weight: | 366.498040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RZERUQRUJWTLLJ-UHFFFAOYSA-N
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