PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4-[(4-amino-2-methoxyphenyl)-(4-bromophenyl)methyl]-3-methoxyaniline | CAS Registry Number: 88445-31-2
Synonyms: ACMC-20l9ta, CTK3B1601
Molecular Formula: | C21H21BrN2O2 | Molecular Weight: | 413.307640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PNINICSXSYIKNF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-butylphenyl)-[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline | CAS Registry Number: 65444-19-1
Synonyms: CTK1I2696
Molecular Formula: | C27H34N2 | Molecular Weight: | 386.572260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZJGLEEAIJJSWOS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-decylphenyl)-[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline | CAS Registry Number: 65444-18-0
Synonyms: CTK1I2697
Molecular Formula: | C33H46N2 | Molecular Weight: | 470.731740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JBUXXXUSZWIINS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-ethoxy-3-methylphenyl)-[4-(methylamino)phenyl]methyl]-N-methylaniline | CAS Registry Number: 90468-42-1
Synonyms: ACMC-20lsyt, SureCN10932267, CTK3G6758
Molecular Formula: | C24H28N2O | Molecular Weight: | 360.491920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DFGLERNRVNCEKF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[1-[4-(dimethylamino)phenyl]-2-(4-ethoxyphenyl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 95733-29-2
Synonyms: ACMC-20m078, CTK3F3386
Molecular Formula: | C26H30N2O | Molecular Weight: | 386.529200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RKJDARGYSFWRNY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-aminophenyl)-(4-fluorophenyl)methyl]aniline | CAS Registry Number: 111153-62-9
Synonyms: ACMC-20me25, AGN-PC-00633L, CTK0G1898
Molecular Formula: | C19H17FN2 | Molecular Weight: | 292.350083 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GASLUCZZSPSQCS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-(dimethylamino)phenyl]-(4-hexylphenyl)methyl]-N,N-dimethylaniline | CAS Registry Number: 65444-20-4
Synonyms: CTK1I2695
Molecular Formula: | C29H38N2 | Molecular Weight: | 414.625420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PUUKMHRODAQAOK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-amino-3,5-dimethylphenyl)-(4-methoxyphenyl)methyl]-2,6-dimethylaniline | CAS Registry Number: 797783-08-5
Synonyms: Benzenamine, 4,4'-[(4-methoxyphenyl)methylene]bis[2,6-dimethyl-, AGN-PC-0CRE01, CTK2F9320
Molecular Formula: | C24H28N2O | Molecular Weight: | 360.491920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QUYSXDHTSYOUGU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-amino-3-methylphenyl)-(4-methylphenyl)methyl]-2-methylaniline | CAS Registry Number: 59852-62-9
Synonyms: AGN-PC-0CRE0S, CTK1E6356
Molecular Formula: | C22H24N2 | Molecular Weight: | 316.439360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BTOBTMVKHWWKBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-(dimethylamino)-2-methylphenyl]-(4-methylphenyl)methyl]-N,N,3-trimethylaniline | CAS Registry Number: 90929-45-6
Synonyms: ACMC-20ltoh, CTK3G5763
Molecular Formula: | C26H32N2 | Molecular Weight: | 372.545680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KYTYVLGFVLNBQU-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-[(4-amino-3-methylphenyl)-(4-nitrophenyl)methyl]-2-methylaniline | CAS Registry Number: 88445-30-1
Synonyms: ACMC-20l9t9, CTK3B1602
Molecular Formula: | C21H21N3O2 | Molecular Weight: | 347.410340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BHYRDZDKYVIKDJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-(dimethylamino)phenyl]-(4-octylphenyl)methyl]-N,N-dimethylaniline | CAS Registry Number: 65444-21-5
Synonyms: CTK1I2694
Molecular Formula: | C31H42N2 | Molecular Weight: | 442.678580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MFMXFSBELQZWFI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[3-(4-aminophenoxy)-6-chloroquinoxalin-2-yl]oxyaniline | CAS Registry Number: 64360-02-7
Synonyms: CTK2A6070
Molecular Formula: | C20H15ClN4O2 | Molecular Weight: | 378.811700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: FYAGOMMNPYJGPI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[[4-(4-aminophenoxy)-6-phenyl-1,3,5-triazin-2-yl]oxy]aniline | CAS Registry Number: 89367-95-3
Synonyms: ACMC-20ll91, CTK2J6968
Molecular Formula: | C21H17N5O2 | Molecular Weight: | 371.391980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: RFZIEDBFOFHIOB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(4-aminobenzoyl)oxy-dibutylstannyl] 4-aminobenzoate | CAS Registry Number: 20556-88-1
Synonyms: AGN-PC-014PJD, CTK0J8725
Molecular Formula: | C22H30N2O4Sn | Molecular Weight: | 505.194600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: LVLNVRWBEGWOQS-UHFFFAOYSA-L
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(0 suppliers)
IUPAC Name: 4-[diethylphosphoryl-[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline | CAS Registry Number: 65163-87-3
Synonyms: CTK1I3363
Molecular Formula: | C21H31N2OP | Molecular Weight: | 358.457402 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RWCPEFLKFUNLBN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(4-aminobenzoyl)oxy-dimethylstannyl] 4-aminobenzoate | CAS Registry Number: 112219-89-3
Synonyms: ACMC-20mft4, CTK0D2326
Molecular Formula: | C16H18N2O4Sn | Molecular Weight: | 421.035120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: KXSJFLFXIGFGIF-UHFFFAOYSA-L
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(0 suppliers)
IUPAC Name: 4-[(4-aminophenoxy)-diphenylmethoxy]aniline | CAS Registry Number: 62239-20-7
Synonyms: CTK2C4228
Molecular Formula: | C25H22N2O2 | Molecular Weight: | 382.454380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SZGOVXLNCNQNAP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-aminophenyl)-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]methyl]aniline | CAS Registry Number: 143486-60-6
Synonyms: ACMC-20n2qd, SureCN8846025, CTK0B4555
Molecular Formula: | C20H34N2O2Si3 | Molecular Weight: | 418.752660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DBLNAXYHKXXTBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-(dimethylamino)phenyl]-(2-phenylethynyl)phosphanyl]-N,N-dimethylaniline | CAS Registry Number: 61123-76-0
Synonyms: CTK2E6683
Molecular Formula: | C24H25N2P | Molecular Weight: | 372.442462 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YQCSXMUELAXWPT-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-[(4-aminophenoxy)-[2-(trifluoromethyl)phenyl]methoxy]aniline | CAS Registry Number: 500732-90-1
Synonyms: CTK1G7473, Benzenamine, 4,4'-[[[2-(trifluoromethyl)phenyl]methylene]bis(oxy)]bis-
Molecular Formula: | C20H17F3N2O2 | Molecular Weight: | 374.356390 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: YDYFOOGDNVRBIU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[[4-[4-[(4-aminophenyl)diazenyl]phenyl]phenyl]diazenyl]aniline | CAS Registry Number: 21436-01-1
Synonyms: CTK0J7537
Molecular Formula: | C24H20N6 | Molecular Weight: | 392.455800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: XHMYPPBOMZPAFM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[[4-[4-[[4-(diethylamino)phenyl]diazenyl]phenyl]phenyl]diazenyl]-N,N-diethylaniline | CAS Registry Number: 16371-77-0
Synonyms: AGN-PC-001D3Z, CTK0E6009
Molecular Formula: | C32H36N6 | Molecular Weight: | 504.668440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NYUFHEBCKFQRTO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-[4-[(4-aminophenyl)methoxy]phenyl]phenoxy]methyl]aniline | CAS Registry Number: 918942-44-6
Synonyms: CTK3H5035, Benzenamine, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(oxymethylene)]bis-
Molecular Formula: | C26H24N2O2 | Molecular Weight: | 396.480960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ACRDRXIHFBQDEV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[4-[4-(4-aminophenyl)sulfanylphenyl]phenyl]sulfanylaniline | CAS Registry Number: 17095-04-4
Synonyms: SureCN9485845, CTK0E4759
Molecular Formula: | C24H20N2S2 | Molecular Weight: | 400.559000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QDEVJFYLLCKIGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[4-(4-aminophenoxy)-3-tert-butylphenoxy]aniline | CAS Registry Number: 146247-61-2
Synonyms: ACMC-20n4rl, SureCN7941025, AGN-PC-00Q3E0, CTK0E9370
Molecular Formula: | C22H24N2O2 | Molecular Weight: | 348.438160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: URUOZJKXQGKJQQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[10-(4-anilinophenoxy)decoxy]-N-phenylaniline | CAS Registry Number: 62895-95-8
Synonyms: CTK2B0887
Molecular Formula: | C34H40N2O2 | Molecular Weight: | 508.693600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LHYCWHKRFRNDEB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-anilinophenoxy)ethoxy]-N-phenylaniline | CAS Registry Number: 17392-40-4
Synonyms: SureCN11528042, CTK0E4217
Molecular Formula: | C26H24N2O2 | Molecular Weight: | 396.480960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KYNPPONJAHDWFC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-[2-[2-(4-aminophenoxy)ethoxy]ethoxy]ethoxy]aniline | CAS Registry Number: 83789-94-0
Synonyms: SCHEMBL1353069, AKOS028113848, triethylene glycol bis(4-aminophenyl) ether, 4,4'-(1,4,7,10-Tetraoxadecane-1,10-diyl)bisaniline
Molecular Formula: | C18H24N2O4 | Molecular Weight: | 332.400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QVMOHNTZLKZWNT-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 4-[3-(4-anilinophenoxy)propoxy]-N-phenylaniline | CAS Registry Number: 62895-92-5
Synonyms: CTK2B0890
Molecular Formula: | C27H26N2O2 | Molecular Weight: | 410.507540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HYDFZVHKTQSGMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[4-(4-anilinophenoxy)butoxy]-N-phenylaniline | CAS Registry Number: 17392-42-6
Synonyms: CTK0E4216
Molecular Formula: | C28H28N2O2 | Molecular Weight: | 424.534120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LKRUPBIGRVPCBN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[5-[4-[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 22915-83-9
Synonyms: CHEMBL583143, CTK0J5974
Molecular Formula: | C22H16N6O2 | Molecular Weight: | 396.401440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: KTDQRWMCUQLISY-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 4-[[4-[(4-aminophenyl)methyl]phenyl]methyl]aniline | CAS Registry Number: 2811-55-4
Synonyms: SureCN3482770, CTK0J2202
Molecular Formula: | C20H20N2 | Molecular Weight: | 288.386200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PBPYNPXJEIOCEL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[4-[4-amino-3-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)aniline | CAS Registry Number: 874438-62-7
Synonyms: Benzenamine, 4,4'-[1,4-phenylenebis(oxy)]bis[2-(trifluoromethyl)-, AGN-PC-01ZV7I, CTK2I2562
Molecular Formula: | C20H14F6N2O2 | Molecular Weight: | 428.327779 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: KTWUNJUUJUMFFW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[4-(4-amino-2-chlorophenoxy)phenoxy]-3-chloroaniline | CAS Registry Number: 21808-44-6
Synonyms: CTK0I9124
Molecular Formula: | C18H14Cl2N2O2 | Molecular Weight: | 361.221960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GMWFNYRZLCJLER-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 4-[4-(4-aminophenyl)sulfanylphenyl]sulfanylaniline | CAS Registry Number: 17619-11-3
Synonyms: SureCN1098379, CTK0E3805
Molecular Formula: | C18H16N2S2 | Molecular Weight: | 324.463040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FPVZSJGTRGMMCI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[5-(4-anilinophenoxy)pentoxy]-N-phenylaniline | CAS Registry Number: 62895-93-6
Synonyms: CTK2B0889
Molecular Formula: | C29H30N2O2 | Molecular Weight: | 438.560700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DENKZUMWLYTWDH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[6-(4-anilinophenoxy)hexoxy]-N-phenylaniline | CAS Registry Number: 62895-94-7
Synonyms: CTK2B0888
Molecular Formula: | C30H32N2O2 | Molecular Weight: | 452.587280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OTPOBLTVXIGCAD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[5-[5-(4-aminophenyl)furan-2-yl]furan-2-yl]aniline | CAS Registry Number: 190193-16-9
Synonyms: SureCN4341038, CTK0E1664, Benzenamine, 4,4'-[2,2'-bifuran]-5,5'-diylbis-
Molecular Formula: | C20H16N2O2 | Molecular Weight: | 316.353240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HUORMYOCTBYKFH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[6-(4-aminophenoxy)pyridin-2-yl]oxyaniline | CAS Registry Number: 111597-43-4
Synonyms: ACMC-20meho, SureCN10352896, AGN-PC-001D1D, CTK0G1757
Molecular Formula: | C17H15N3O2 | Molecular Weight: | 293.319900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FDKOIJPODFPBDS-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-[7-(4-aminophenoxy)naphthalen-2-yl]oxyaniline | CAS Registry Number: 132257-69-3
Synonyms: ACMC-20mufi, SureCN1368972, AC1M49C0, CTK0F5136, AKOS003241754, 4-[7-(4-aminophenoxy)naphthalen-2-yl]oxyaniline
Molecular Formula: | C22H18N2O2 | Molecular Weight: | 342.390520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NGHVXWLOTSZENC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[4-(4-aminophenyl)-2-(4-nitrophenyl)-1H-imidazol-5-yl]aniline | CAS Registry Number: 171861-33-9
Synonyms: CTK0E4609, Benzenamine, 4,4'-[2-(4-nitrophenyl)-1H-imidazole-4,5-diyl]bis-
Molecular Formula: | C21H17N5O2 | Molecular Weight: | 371.391980 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: SLNXFDPTTOAPEP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-[4,5-bis(4-aminophenyl)-1,3-oxazol-2-yl]ethenyl]aniline | CAS Registry Number: 110007-74-4
Synonyms: ACMC-20mcsg, CTK0D5401
Molecular Formula: | C23H20N4O | Molecular Weight: | 368.431100 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: CBTWOYNBBZHGLW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[4-(4-aminophenoxy)but-2-ynoxy]aniline | CAS Registry Number: 101280-06-2
Synonyms: ACMC-20m4bv, CTK0G8328
Molecular Formula: | C16H16N2O2 | Molecular Weight: | 268.310440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MSOJWAALQYDUCS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[1-(4-aminophenyl)-4-tert-butylcyclohexyl]aniline | CAS Registry Number: 138966-60-6
Synonyms: ACMC-20mycm, AGN-PC-0CJGFG, CTK0B7479
Molecular Formula: | C22H30N2 | Molecular Weight: | 322.487000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JFMABLYWYIWATD-UHFFFAOYSA-N
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