PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 4-[2-[2-(diethylamino)ethoxy]propylsulfonyl]aniline | CAS Registry Number: 62453-92-3
Synonyms: CTK2B9536
Molecular Formula: | C15H26N2O3S | Molecular Weight: | 314.443540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IDQYFNDEQBJNFR-UHFFFAOYSA-N
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(2 suppliers) | |
(0 suppliers)
IUPAC Name: 4-[3,5-bis(trifluoromethyl)pyridin-2-yl]oxyaniline | CAS Registry Number: 647853-15-4
Synonyms: CTK2A3136, Benzenamine, 4-[[3,5-bis(trifluoromethyl)-2-pyridinyl]oxy]-
Molecular Formula: | C13H8F6N2O | Molecular Weight: | 322.205839 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: HFLAQWGNOHMMAQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-2,3-difluoroaniline | CAS Registry Number: 113293-08-6
Synonyms: KB-295336, benzenamine,4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2,3-difluoro-
Molecular Formula: | C12H6ClF5N2O | Molecular Weight: | 324.633856 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: KQDNCLHJTUMVCF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-2,3-difluoro-N-methylaniline | CAS Registry Number: 115602-33-0
Synonyms: KB-295337, benzenamine,4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2,3-difluoro-n-methyl-
Molecular Formula: | C13H8ClF5N2O | Molecular Weight: | 338.660436 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: IBMLCGQLDODKQP-UHFFFAOYSA-N
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(2 suppliers) | |
(2 suppliers) | |
(1 supplier)
IUPAC Name: 4-(4-tert-butylphenyl)sulfanylaniline | CAS Registry Number: 54457-72-6
Synonyms: CTK1F8826, AKOS009329643
Molecular Formula: | C16H19NS | Molecular Weight: | 257.393760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BJQOVXTUMGTTHS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(4-propan-2-yloxyphenyl)sulfanylaniline | CAS Registry Number: 62248-49-1
Synonyms: CTK2C3961
Molecular Formula: | C15H17NOS | Molecular Weight: | 259.366580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YQNSKRQICDAZJQ-UHFFFAOYSA-N
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(1 supplier) | |
(3 suppliers)
IUPAC Name: 4-(4-propan-2-ylphenyl)sulfanylaniline | CAS Registry Number: 62248-50-4
Synonyms: 4-{[4-(propan-2-yl)phenyl]sulfanyl}aniline, AC1Q1OT8, CTK2C3960, MolPort-005-178-040, ZINC20545895, AKOS009173583, MCULE-6827323107, EN300-61972
Molecular Formula: | C15H17NS | Molecular Weight: | 243.367180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SIIBXVIBBSAWCM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-pyrrolidin-1-ylphenyl)methyl]aniline | CAS Registry Number: 54968-02-4
Synonyms: AGN-PC-002JKK, SureCN11843077, CTK1F7806
Molecular Formula: | C17H20N2 | Molecular Weight: | 252.354100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XQQQXSWMYNJFIM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-(2,2-diphenylethenyl)phenyl]diazenyl]-N,N-dipropylaniline | CAS Registry Number: 726180-87-6
Synonyms: CTK2H2274, Benzenamine, 4-[[4-(2,2-diphenylethenyl)phenyl]azo]-N,N-dipropyl-
Molecular Formula: | C32H33N3 | Molecular Weight: | 459.624520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZQMHAZGBAJJOMB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-(2,4-dichlorophenoxy)phenyl]diazenyl]-N,N-dimethylaniline | CAS Registry Number: 60943-85-3
Synonyms: CTK2E8578
Molecular Formula: | C20H17Cl2N3O | Molecular Weight: | 386.274480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AQMVUXHFWHEVFB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-(1,3-benzothiazol-2-yldiazenyl)phenyl]diazenyl]-N,N-diethylaniline | CAS Registry Number: 72395-65-4
Synonyms: CTK2G2277
Molecular Formula: | C23H22N6S | Molecular Weight: | 414.525980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: ZVWDLGSTMNCQCJ-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-[[4-(4,6-dimethyl-1,3-benzothiazol-2-yl)phenyl]diazenyl]aniline | CAS Registry Number: 90163-61-4
Synonyms: CTK3I3744
Molecular Formula: | C21H18N4S | Molecular Weight: | 358.459420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GEKLGEXPDGLRSC-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-[(4-ethenylsulfonylphenyl)diazenyl]-N,N-diethylaniline | CAS Registry Number: 60585-70-8
Synonyms: CTK2E9889
Molecular Formula: | C18H21N3O2S | Molecular Weight: | 343.443240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IBCJMKWSNISUEA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-(1,1,2,2,3,3,3-heptafluoropropyl)phenyl]diazenyl]-N,N-dimethylaniline | CAS Registry Number: 144499-72-9
Synonyms: ACMC-20n42d, CTK0B3049
Molecular Formula: | C17H14F7N3 | Molecular Weight: | 393.301982 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: ZNPHRQOTVSKAEK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[(4-methylsulfonylpiperazin-1-yl)methyl]aniline | CAS Registry Number: 328058-21-5
Synonyms: 4-(4-METHANESULFONYL-PIPERAZIN-1-YLMETHYL)-PHENYLAMINE, SCHEMBL2350825, CTK7D7457, UWZRXAGULMYWPO-UHFFFAOYSA-N, ZINC19680464, AKOS012291464, 4-(4-(methanesulfonyl)piperazin-1-yl-methyl)aniline, 4-[[4-(methylsulfonyl)-1-piperazinyl]methyl]aniline
Molecular Formula: | C12H19N3O2S | Molecular Weight: | 269.363 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UWZRXAGULMYWPO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[4-(benzenesulfonyl)phenyl]sulfonylaniline | CAS Registry Number: 62489-12-7
Synonyms: SureCN11659821, CTK2B8809
Molecular Formula: | C18H15NO4S2 | Molecular Weight: | 373.446000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GHRVQUKBRUWDPF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-(trifluoromethoxy)phenyl]methoxy]aniline | CAS Registry Number: 866357-62-2
Synonyms: SCHEMBL5921896, CTK7B7403, MZGVYEMKTLWEGZ-UHFFFAOYSA-N, AKOS000160695, 4-(4-trifluoromethoxybenzyloxy)phenylamine, [4-[(4-Trifluoromethoxybenz yl)oxy]phenyl]amine, 4-{[4-(TRIFLUOROMETHOXY)PHENYL]METHOXY}ANILINE
Molecular Formula: | C14H12F3NO2 | Molecular Weight: | 283.250 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: MZGVYEMKTLWEGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-(trifluoromethyl)phenyl]diazenyl]aniline | CAS Registry Number: 1961-53-1
Synonyms: CTK0A0421
Molecular Formula: | C13H10F3N3 | Molecular Weight: | 265.233810 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: YJPKSWNLIDWGNJ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 4-[[4-[(4-butylphenyl)diazenyl]phenyl]diazenyl]-N,N-diethylaniline | CAS Registry Number: 79118-48-2
Synonyms: AGN-PC-0CV4U6, CTK2F9568
Molecular Formula: | C26H31N5 | Molecular Weight: | 413.557840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KLQNQFKKSCRIPR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-[(4-butylphenyl)diazenyl]phenyl]diazenyl]-N-hexyl-N-methylaniline | CAS Registry Number: 89132-14-9
Synonyms: ACMC-20li5f, CTK3A0879
Molecular Formula: | C29H37N5 | Molecular Weight: | 455.637580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LGTIQITXSRHZCN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-[(4-chlorophenyl)diazenyl]phenyl]diazenyl]-N-hexyl-N-methylaniline | CAS Registry Number: 89148-38-9
Synonyms: ACMC-20libo, CTK3A0653
Molecular Formula: | C25H28ClN5 | Molecular Weight: | 433.976320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MTHGOSMLBMBWNL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-[(4-ethoxyphenyl)diazenyl]phenyl]diazenyl]-N-hexyl-N-methylaniline | CAS Registry Number: 89132-19-4
Synonyms: ACMC-20li5j, CTK3A0875
Molecular Formula: | C27H33N5O | Molecular Weight: | 443.583820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZVCSGAARQQSFDE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-[(4-fluorophenyl)diazenyl]phenyl]diazenyl]-N-hexyl-N-methylaniline | CAS Registry Number: 89148-39-0
Synonyms: ACMC-20libp, CTK3A0652
Molecular Formula: | C25H28FN5 | Molecular Weight: | 417.521723 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: BXKOQHOXSAFECE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-[4-[2-(4-iodophenyl)ethynyl]phenyl]ethynyl]aniline | CAS Registry Number: 668981-28-0
Synonyms: CTK1J4128, Benzenamine, 4-[[4-[(4-iodophenyl)ethynyl]phenyl]ethynyl]-
Molecular Formula: | C22H14IN | Molecular Weight: | 419.257730 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RBOZWBJPJRPEBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]aniline | CAS Registry Number: 60602-38-2
Synonyms: CTK1J0061
Molecular Formula: | C18H14N6O2 | Molecular Weight: | 346.342760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: JSBOQCQIOOVXAV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]-N,N-dioctylaniline | CAS Registry Number: 316804-13-4
Synonyms: CTK1B2698, Benzenamine, 4-[[4-[(4-nitrophenyl)azo]phenyl]azo]-N,N-dioctyl-
Molecular Formula: | C34H46N6O2 | Molecular Weight: | 570.768040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: UBVCIYBJSJYCQG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-[4-[2-(2,3,4,5,6-pentafluorophenyl)ethynyl]phenyl]ethynyl]aniline | CAS Registry Number: 653563-92-9
Synonyms: Benzenamine, 4-[[4-[(pentafluorophenyl)ethynyl]phenyl]ethynyl]-, AGN-PC-0CL40Y, CTK1J7457
Molecular Formula: | C22H10F5N | Molecular Weight: | 383.313516 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: BPVMNPNYCQCWCX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-[(4-phenyldiazenylphenyl)diazenyl]phenyl]diazenyl]aniline | CAS Registry Number: 102753-91-3
Synonyms: ACMC-20m5pz, CTK0D8908
Molecular Formula: | C24H19N7 | Molecular Weight: | 405.454560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: MRIJBDKPDKSIQM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[(4-amino-2-propan-2-ylphenyl)methyl]-2-methylaniline | CAS Registry Number: 64497-20-7
Synonyms: CTK1I5068
Molecular Formula: | C17H22N2 | Molecular Weight: | 254.369980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JDYZAVLIYKMKMD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(5-imidazol-1-ylpentoxy)aniline | CAS Registry Number: 88138-71-0
Synonyms: AGN-PC-00LJ4G, CTK3B7169
Molecular Formula: | C14H19N3O | Molecular Weight: | 245.320160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JMAZYVRBZJNMEB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(5-imidazol-1-ylpentylsulfanyl)aniline | CAS Registry Number: 88138-79-8
Synonyms: CTK3B7161
Molecular Formula: | C14H19N3S | Molecular Weight: | 261.385760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CSPAUWSKBDDYBQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[5-(2-methylimidazol-1-yl)pentoxy]aniline | CAS Registry Number: 88138-80-1
Synonyms: AGN-PC-00LJ55, CTK3B7160
Molecular Formula: | C15H21N3O | Molecular Weight: | 259.346740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WESJBXDWRJQFHB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[5-(4-methylimidazol-1-yl)pentoxy]aniline | CAS Registry Number: 88138-81-2
Synonyms: CTK3B7159
Molecular Formula: | C15H21N3O | Molecular Weight: | 259.346740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HDJCENIILCZCTD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[6-(benzimidazol-1-yl)hexoxy]aniline | CAS Registry Number: 88138-82-3
Synonyms: AGN-PC-00LJ6A, CTK3B7158
Molecular Formula: | C19H23N3O | Molecular Weight: | 309.405420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HWVVUEUDLLPJDH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(6-imidazol-1-ylhexoxy)aniline | CAS Registry Number: 88138-73-2
Synonyms: AGN-PC-00LJ4Y, CTK3B7167
Molecular Formula: | C15H21N3O | Molecular Weight: | 259.346740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IENAXGLGJPUXNH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(6-imidazol-1-ylhexoxy)-2-methylaniline | CAS Registry Number: 88138-77-6
Synonyms: AGN-PC-00LJ53, CTK3B7163
Molecular Formula: | C16H23N3O | Molecular Weight: | 273.373320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ANIBOBNORNNMDT-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]oxyaniline | CAS Registry Number: 86575-23-7
Synonyms: CTK3C6991
Molecular Formula: | C12H8ClF3N2O | Molecular Weight: | 288.652930 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: QGFYTVHRUSHVSZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(8-imidazol-1-yloctoxy)aniline | CAS Registry Number: 88138-74-3
Synonyms: AGN-PC-00LJ4Z, CTK3B7166
Molecular Formula: | C17H25N3O | Molecular Weight: | 287.399900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GMNQUSIKQIKSQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dimethyl-4-(1-naphthalen-1-ylnaphthalen-2-yl)aniline | CAS Registry Number: 834861-08-4
Synonyms: CTK3D2389, Benzenamine, 4-[1,1'-binaphthalen]-2-yl-N,N-dimethyl-
Molecular Formula: | C28H23N | Molecular Weight: | 373.488920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AYITZXBUQDMCEE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[1,1-bis(methylsulfanyl)ethyl]aniline | CAS Registry Number: 61094-70-0
Synonyms: CTK2E7162
Molecular Formula: | C10H15NS2 | Molecular Weight: | 213.362800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ITZKCNWWUBZQIJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[1,2-bis(4-methoxyphenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 142347-85-1
Synonyms: ACMC-20n1g2, SureCN7159491, CTK0B5934
Molecular Formula: | C34H29NO2 | Molecular Weight: | 483.599560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HNDRNGUPLFUIBL-UHFFFAOYSA-N
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