PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: N,N-bis(4-methoxyphenyl)-4-(2-phenylethenyl)aniline | CAS Registry Number: 89115-01-5
Synonyms: ACMC-20lhyj, SureCN5487752, CTK3A1114
Molecular Formula: | C28H25NO2 | Molecular Weight: | 407.503600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PHCSKJPSIFUNBS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-bis(4-methoxyphenyl)-4-(2H-tetrazol-5-yl)aniline | CAS Registry Number: 922495-42-9
Synonyms: CTK3G0508, Benzenamine, N,N-bis(4-methoxyphenyl)-4-(2H-tetrazol-5-yl)-
Molecular Formula: | C21H19N5O2 | Molecular Weight: | 373.407860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: LSIZNMFICQNPJF-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N,N-bis(4-methoxyphenyl)-4-[(4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 161204-63-3
Synonyms: AGN-PC-0046RO, CTK0E6550
Molecular Formula: | C26H22N4O4 | Molecular Weight: | 454.477280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: ZVKDSMABNXNTMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-bis(4-methoxyphenyl)-4-(2-naphthalen-1-ylethenyl)aniline | CAS Registry Number: 91175-19-8
Synonyms: SureCN2213874, CTK3I1251, AGN-PC-004747
Molecular Formula: | C32H27NO2 | Molecular Weight: | 457.562280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QDXCMIDMLVCQNC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-bis(4-methoxyphenyl)-4-(2-pyren-1-ylethyl)aniline | CAS Registry Number: 142773-16-8
Synonyms: ACMC-20n1rh, AGN-PC-0CLFB3, CTK0B5633
Molecular Formula: | C38H31NO2 | Molecular Weight: | 533.658240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OMLMRYPSABCRBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-bis(4-methoxyphenyl)-4-[2-(4-methylphenyl)ethenyl]aniline | CAS Registry Number: 93561-27-4
Synonyms: ACMC-20lxru, AGN-PC-002EPE, SureCN5497737, CTK3F5899
Molecular Formula: | C29H27NO2 | Molecular Weight: | 421.530180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OAPVNBKUMUZAAC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-(2-phenylethyl)phenyl]aniline | CAS Registry Number: 119171-90-3
Synonyms: ACMC-20mo7a, SureCN14647590, AGN-PC-0CJ767, CTK0C4248
Molecular Formula: | C28H27N | Molecular Weight: | 377.520680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JTTIDAZEDGNRDV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-(4-pyridin-2-ylphenyl)aniline | CAS Registry Number: 140947-08-6
Synonyms: ACMC-20mzxw, CTK0F0999
Molecular Formula: | C25H22N2 | Molecular Weight: | 350.455580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KZQOORIMQIWUFF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-(4-phenylbuta-1,3-dienyl)phenyl]aniline | CAS Registry Number: 61600-38-2
Synonyms: AGN-PC-001ZI2, CTK2D6543
Molecular Formula: | C30H27N | Molecular Weight: | 401.542080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PUCMZMOPZSWVHC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-benzylphenyl)-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 157885-86-4
Synonyms: SureCN14108153, CTK0B0411
Molecular Formula: | C27H25N | Molecular Weight: | 363.494100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HVXSLEFYXBWOSI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-(2-phenylethenylsulfanyl)phenyl]aniline | CAS Registry Number: 387353-45-9
Synonyms: CTK1A8775, Benzenamine, N,N-bis(4-methylphenyl)-4-[(2-phenylethenyl)thio]-
Molecular Formula: | C28H25NS | Molecular Weight: | 407.569800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OASBQYXMQWMGEA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-(2-quinolin-2-ylethenyl)phenyl]aniline | CAS Registry Number: 137353-96-9
Synonyms: ACMC-20mwk4, SureCN8713845, CTK0B9158
Molecular Formula: | C31H26N2 | Molecular Weight: | 426.551540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WYPJVYQUDZXJDR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-(2-quinolin-4-ylethenyl)phenyl]aniline | CAS Registry Number: 137353-97-0
Synonyms: ACMC-20mwk5, SureCN8822028, CTK0B9157
Molecular Formula: | C31H26N2 | Molecular Weight: | 426.551540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZZCQJMXFKNANGB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-[2-(oxiran-2-ylmethoxy)ethyl]phenyl]aniline | CAS Registry Number: 184946-80-3
Synonyms: CTK0A5163, Benzenamine, N,N-bis(4-methylphenyl)-4-[2-(oxiranylmethoxy)ethyl]-
Molecular Formula: | C25H27NO2 | Molecular Weight: | 373.487380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VWHUXBYFVHBIHD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-(3-triethoxysilylpropyl)phenyl]aniline | CAS Registry Number: 265658-50-2
Synonyms: SureCN14488722, CTK0J3165, Benzenamine, N,N-bis(4-methylphenyl)-4-[3-(triethoxysilyl)propyl]-
Molecular Formula: | C29H39NO3Si | Molecular Weight: | 477.710360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VDSDERAYNRBCPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-bis(3-phenylprop-2-enyl)aniline | CAS Registry Number: 234092-61-6
Synonyms: CTK0J5669, Benzenamine, N,N-bis[(2E)-3-phenyl-2-propenyl]-
Molecular Formula: | C24H23N | Molecular Weight: | 325.446120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IKDSBKHIZITXIR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N,N-bis(diphenylphosphanylmethyl)-3,5-dimethylaniline | CAS Registry Number: 872729-02-7
Synonyms: CTK3C4985, Benzenamine, N,N-bis[(diphenylphosphino)methyl]-3,5-dimethyl-
Molecular Formula: | C34H33NP2 | Molecular Weight: | 517.580044 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OHCOASQXITXXLY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [N-(trifluoromethylsulfonyloxy)anilino] trifluoromethanesulfonate | CAS Registry Number: 102745-33-5
Synonyms: ACMC-20m5pq, CTK0D8913
Molecular Formula: | C8H5F6NO6S2 | Molecular Weight: | 389.248819 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 13 |
InChIKey: RKPPSVOVGJVAGU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-[N-[2-(2-aminophenoxy)ethyl]-2-(2-methoxyethoxy)anilino]ethoxy]aniline | CAS Registry Number: 500689-21-4
Synonyms: CTK1G7495, Benzenamine, N,N-bis[2-(2-aminophenoxy)ethyl]-2-(2-methoxyethoxy)-
Molecular Formula: | C25H31N3O4 | Molecular Weight: | 437.531340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: OPSILNCDWINSJV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N,N-bis[2-(2-methoxyethoxy)ethyl]aniline | CAS Registry Number: 484679-02-9
Synonyms: SureCN11864901, CTK1D1266, Benzenamine, N,N-bis[2-(2-methoxyethoxy)ethyl]-
Molecular Formula: | C16H27NO4 | Molecular Weight: | 297.389880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YOOSJSFHGVSSTB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N,N-bis(2-diphenylphosphanylethyl)aniline | CAS Registry Number: 141547-34-4
Synonyms: AGN-PC-00PLZA, ACMC-20n0m2, CTK0B6878
Molecular Formula: | C34H33NP2 | Molecular Weight: | 517.580044 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YKKBLYRNQRSRQV-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N,N-bis(2-trimethylsilyloxyethyl)aniline | CAS Registry Number: 113849-59-5
Synonyms: ACMC-20mj6u, AGN-PC-00MAF5, CTK0C8498
Molecular Formula: | C16H31NO2Si2 | Molecular Weight: | 325.593840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FSPFOBQRWZUFAU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]aniline | CAS Registry Number: 148717-08-2
Synonyms: ACMC-20n5i5, SureCN3342299, CTK0B1941
Molecular Formula: | C22H43NO2Si2 | Molecular Weight: | 409.753320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DEWAYKXYLJASKC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-bis[4-(2,2-diphenylethenyl)phenyl]-2,4,6-trimethylaniline | CAS Registry Number: 142784-57-4
Synonyms: ACMC-20n1ry, CTK0F0124
Molecular Formula: | C49H41N | Molecular Weight: | 643.856540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QWYMGTFVBPBFPW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-bis[4-(2,2-diphenylethenyl)phenyl]-3,5-dimethylaniline | CAS Registry Number: 142050-10-0
Synonyms: ACMC-20n15i, CTK0B6270
Molecular Formula: | C48H39N | Molecular Weight: | 629.829960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JRJYYMMFKIQITJ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N,N-bis(4-hexoxyphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1221821-41-5
Synonyms: SCHEMBL9909999, N,N-Bis (4-(Hexyloxy) Phenyl)Amine-4-Pinacol ester, N,N-Bis(4-hexyloxyphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)aniline
Molecular Formula: | C36H50BNO4 | Molecular Weight: | 571.600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HBLMHBPXJIPYGH-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: N,N-dibutylaniline;hydrochloride | CAS Registry Number: 88990-56-1
Synonyms: ACMC-20lfzh, SureCN2141325, CTK3A3667
Molecular Formula: | C14H24ClN | Molecular Weight: | 241.800060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XOCWJVUBGXBFLW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dibutylaniline;perchloric acid | CAS Registry Number: 59157-25-4
Synonyms: CTK1E8025
Molecular Formula: | C14H24ClNO4 | Molecular Weight: | 305.797660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SWECVVKERGXJMD-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N,N-dibutyl-3,4-dimethylaniline | CAS Registry Number: 105336-41-2
Synonyms: AGN-PC-00NLYO, ACMC-20m85m, SureCN9157997, CTK0G5583
Molecular Formula: | C16H27N | Molecular Weight: | 233.392280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NJSLSVMUYRUPRR-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: N,N-dibutyl-3-[2-[2-(methoxymethyl)phenyl]ethenyl]aniline | CAS Registry Number: 636580-63-7
Synonyms: CTK2A8667, Benzenamine, N,N-dibutyl-3-[2-[2-(methoxymethyl)phenyl]ethenyl]-
Molecular Formula: | C24H33NO | Molecular Weight: | 351.524920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SDVDTLIFODYNLI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N,N-dibutyl-3-methyl-4-nitroaniline | CAS Registry Number: 821776-96-9
Synonyms: Benzenamine, N,N-dibutyl-3-methyl-4-nitro-, SureCN3060140, AGN-PC-00936Y, CTK3E1894
Molecular Formula: | C15H24N2O2 | Molecular Weight: | 264.363260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PXPYHIPHRDHGOS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dibutyl-4,5-diiodo-2-nitroaniline | CAS Registry Number: 172033-13-5
Synonyms: CTK0A7940, Benzenamine, N,N-dibutyl-4,5-diiodo-2-nitro-
Molecular Formula: | C14H20I2N2O2 | Molecular Weight: | 502.129740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SOWQGAVVIHVSNJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N,N-dibutyl-4-(2,4-dinitrophenoxy)aniline | CAS Registry Number: 62033-97-0
Synonyms: CTK2C8448
Molecular Formula: | C20H25N3O5 | Molecular Weight: | 387.429600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: RBXMJALUIROUGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dibutyl-4-phenyldiazenylaniline | CAS Registry Number: 919111-83-4
Synonyms: CTK3H4362, Benzenamine, N,N-dibutyl-4-(2-phenyldiazenyl)-
Molecular Formula: | C20H27N3 | Molecular Weight: | 309.448480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DKWCEYBJLWKTJR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-benzo[e]benzotriazol-2-yl-N,N-dibutylaniline | CAS Registry Number: 90012-19-4
Synonyms: ACMC-20lsn1, CTK3G7207
Molecular Formula: | C24H28N4 | Molecular Weight: | 372.505920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PQHXBGLBQLNQKJ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N,N-dibutyl-4-(trifluoromethyl)aniline | CAS Registry Number: 189065-45-0
Synonyms: SureCN7755356, CTK0E1850, Benzenamine, N,N-dibutyl-4-(trifluoromethyl)-
Molecular Formula: | C15H22F3N | Molecular Weight: | 273.337090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WZVLKXUZDXMYMI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N,N-dibutyl-4-(2-trimethylsilylethynyl)aniline | CAS Registry Number: 667865-53-4
Synonyms: SureCN560110, CTK1J4293, Benzenamine, N,N-dibutyl-4-[(trimethylsilyl)ethynyl]-
Molecular Formula: | C19H31NSi | Molecular Weight: | 301.541640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WMKJYNKENIUAFJ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N,N-dibutyl-4-ethenylaniline | CAS Registry Number: 160469-44-3
Synonyms: SureCN609812, CTK0A9933
Molecular Formula: | C16H25N | Molecular Weight: | 231.376400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KAVBRFJCUBOPFC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N,N-dibutyl-4-ethynylaniline | CAS Registry Number: 41876-68-0
Synonyms: CTK1C8757
Molecular Formula: | C16H23N | Molecular Weight: | 229.360520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GYEJUFWGFHPFAR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dibutyl-4-ethynyl-3-[2-tri(propan-2-yl)silylethynyl]aniline | CAS Registry Number: 547735-44-4
Synonyms: Benzenamine, N,N-dibutyl-4-ethynyl-3-[[tris(1-methylethyl)silyl]ethynyl]-, AGN-PC-007KM4, CTK1F8225
Molecular Formula: | C27H43NSi | Molecular Weight: | 409.722520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NNZJSRYLKVPECN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dibutyl-4-iodo-3-[2-tri(propan-2-yl)silylethynyl]aniline | CAS Registry Number: 248276-94-0
Synonyms: CTK0J4560, Benzenamine, N,N-dibutyl-4-iodo-3-[[tris(1-methylethyl)silyl]ethynyl]-
Molecular Formula: | C25H42INSi | Molecular Weight: | 511.597650 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JQEACOQIIHWWNN-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N,N-dibutyl-4-nitroaniline | CAS Registry Number: 92493-35-1
Synonyms: ACMC-20lw00, AGN-PC-00O0PF, SureCN5835749, CTK3H0095
Molecular Formula: | C14H22N2O2 | Molecular Weight: | 250.336680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GKQAJXHWTPRUJG-UHFFFAOYSA-N
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