PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: N,N-bis(3-bromopropyl)-4-methylaniline;hydrobromide | CAS Registry Number: 89316-76-7
Synonyms: ACMC-20lkr1, CTK2J7590
Molecular Formula: | C13H20Br3N | Molecular Weight: | 430.016600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JEYFVRBNNHVAFW-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N,N-bis(4,4-diphenylbut-3-enyl)aniline | CAS Registry Number: 501077-98-1
Synonyms: CTK1G7360, Benzenamine, N,N-bis(4,4-diphenyl-3-butenyl)-
Molecular Formula: | C38H35N | Molecular Weight: | 505.691200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OMVREFOZCNUJCI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-bis(4,4-diphenylbut-3-enyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 501078-01-9
Synonyms: Benzenamine, N,N-bis(4,4-diphenyl-3-butenyl)-3-(trifluoromethyl)-, AGN-PC-00A58O, CTK1G7358
Molecular Formula: | C39H34F3N | Molecular Weight: | 573.689170 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MWDMGXITELEWPJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-bis(4,4-diphenylbut-3-enyl)-3-fluoroaniline | CAS Registry Number: 501078-03-1
Synonyms: CTK1G7357, Benzenamine, N,N-bis(4,4-diphenyl-3-butenyl)-3-fluoro-
Molecular Formula: | C38H34FN | Molecular Weight: | 523.681663 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CKMAPQSDVPUAFP-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: N,N-bis(4-bromophenyl)-2,4,6-trimethylaniline | CAS Registry Number: 663943-27-9
Synonyms: N,N-Bis(4-bromophenyl)-2,4,6-trimethylaniline, Bis(4-bromophenyl)mesitylamine, SCHEMBL1115815, B5507, J3.509.902F
Molecular Formula: | C21H19Br2N | Molecular Weight: | 445.198 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XZCBYXUKPMELOQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N,N-bis(4-bromophenyl)-4-phenyldiazenylaniline | CAS Registry Number: 648901-12-6
Synonyms: CTK2A1934, Benzenamine, N,N-bis(4-bromophenyl)-4-(phenylazo)-
Molecular Formula: | C24H17Br2N3 | Molecular Weight: | 507.219880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BCHPXYKFRFVGQK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N,N-bis(4-bromophenyl)-4-[(4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 648901-15-9
Synonyms: CTK2A1931, Benzenamine, N,N-bis(4-bromophenyl)-4-[(4-nitrophenyl)azo]-
Molecular Formula: | C24H16Br2N4O2 | Molecular Weight: | 552.217440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RBICLOZGOLISGT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-bis(4-butoxyphenyl)-4-ethynylaniline | CAS Registry Number: 521941-20-8
Synonyms: CTK1E4608, Benzenamine, N,N-bis(4-butoxyphenyl)-4-ethynyl-
Molecular Formula: | C28H31NO2 | Molecular Weight: | 413.551240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VLDVPMFAGCEIBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-bis(4-chlorophenyl)-4-(2,2-diphenylethenyl)aniline | CAS Registry Number: 98624-38-5
Synonyms: ACMC-20m2h1, AGN-PC-001S0N, CTK3G7764
Molecular Formula: | C32H23Cl2N | Molecular Weight: | 492.437720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AQNNGDAAAXEEPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-ethynyl-N-(4-ethynylphenyl)-N-(4-nitrophenyl)aniline | CAS Registry Number: 674333-77-8
Synonyms: CTK1H7847, Benzenamine, N,N-bis(4-ethynylphenyl)-4-nitro-
Molecular Formula: | C22H14N2O2 | Molecular Weight: | 338.358760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BSLLTSZCBZSJCX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-bis(4-iodophenyl)-4-octoxyaniline | CAS Registry Number: 850727-95-6
Synonyms: CTK2I4525, Benzenamine, N,N-bis(4-iodophenyl)-4-(octyloxy)-
Molecular Formula: | C26H29I2NO | Molecular Weight: | 625.323500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XAFSTRRAYCMVBO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-bis(4-iodophenyl)-4-(2-trimethylsilylethynyl)aniline | CAS Registry Number: 921620-71-5
Synonyms: SureCN4107898, CTK3G1609, Benzenamine, N,N-bis(4-iodophenyl)-4-[2-(trimethylsilyl)ethynyl]-
Molecular Formula: | C23H21I2NSi | Molecular Weight: | 593.313980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OCUAWZOEILHTQN-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N,N-bis(4-methoxyphenyl)-3-nitroaniline | CAS Registry Number: 189764-89-4
Synonyms: CTK0A2674, Benzenamine, N,N-bis(4-methoxyphenyl)-3-nitro-
Molecular Formula: | C20H18N2O4 | Molecular Weight: | 350.367920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RJSUVIDNONWTQA-UHFFFAOYSA-N
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(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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(2 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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(2 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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(3 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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