PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 4-(2-ethylsulfanylethoxy)aniline | CAS Registry Number: 790617-44-6
Synonyms: AG-H-16945, AGN-PC-00M2JU, SureCN12012101, CTK5E6398, 4-(2-ethylsulfanylethoxy)aniline, AKOS009387325, Benzenamine,4-[2-(ethylthio)ethoxy]-, Benzenamine, 4-[2-(ethylthio)ethoxy]- (9CI)
Molecular Formula: | C10H15NOS | Molecular Weight: | 197.297200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IOVZRGZIYDNDPR-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-[2-(benzenesulfonyl)ethyl]aniline | CAS Registry Number: 148960-51-4
Synonyms: ACMC-20n5kp, SureCN6509990, AGN-PC-0031RL, CTK0G9391, AKOS005845114, I14-32177
Molecular Formula: | C14H15NO2S | Molecular Weight: | 261.339400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GTOBMLOOZUMYGG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-triethoxysilylethyl)aniline | CAS Registry Number: 18418-80-9
Synonyms: SureCN8960954, CTK0E2517
Molecular Formula: | C14H25NO3Si | Molecular Weight: | 283.438700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BQTBVPRMDAZZIM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(trifluoromethyl)phenoxy]aniline;hydrochloride | CAS Registry Number: 57478-14-5
Synonyms: CTK1F1922
Molecular Formula: | C13H11ClF3NO | Molecular Weight: | 289.680750 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KBISJGMYTODVEY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-[(2,4-dibromo-6-methylphenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-24-9
Synonyms: CTK2C5556
Molecular Formula: | C17H14Br2N2OS | Molecular Weight: | 454.178860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LUUUTUHRSHNUKD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-[(2,4-dibromophenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-22-7
Synonyms: CTK2C5558
Molecular Formula: | C16H12Br2N2OS | Molecular Weight: | 440.152280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WWHJOSCHMOIGAA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-[(2,4-dichlorophenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-21-6
Synonyms: CTK2C5559
Molecular Formula: | C16H12Cl2N2OS | Molecular Weight: | 351.250280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QFDZIWCOAGCFSD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-[(2-bromo-4-methylphenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-23-8
Synonyms: CTK2C5557
Molecular Formula: | C17H15BrN2OS | Molecular Weight: | 375.282800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VDQMTPKPHBIXED-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-17-0
Synonyms: CTK2C5563
Molecular Formula: | C17H16N2OS | Molecular Weight: | 296.386740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UMLQPAYWVJQDJU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-(naphthalen-2-yloxymethyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-26-1
Synonyms: CTK2C5555
Molecular Formula: | C20H16N2OS | Molecular Weight: | 332.418840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PXOLVUKQVLXILG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-18-1
Synonyms: CTK2C5562
Molecular Formula: | C17H16N2OS | Molecular Weight: | 296.386740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KCYUELBFDLIZSC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-[(4-bromophenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-20-5
Synonyms: CTK2C5560
Molecular Formula: | C16H13BrN2OS | Molecular Weight: | 361.256220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AYGHQZWAYVPANK-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 4-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-19-2
Synonyms: CTK2C5561
Molecular Formula: | C16H13ClN2OS | Molecular Weight: | 316.805220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FUXWTBGEFZWAIM-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 4-[2-[(4-methoxyphenyl)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-16-9
Synonyms: CTK2C5564, AKOS010631076
Molecular Formula: | C17H16N2OS | Molecular Weight: | 296.386740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZDUSPJOJSHQHAT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]aniline | CAS Registry Number: 355116-94-8
Synonyms: SureCN1235262, CTK1B6889, Benzenamine, 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-
Molecular Formula: | C13H21NO4 | Molecular Weight: | 255.310140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZWTLHSZQFYADME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-[4-(4-aminophenyl)-1,3-thiazol-2-yl]ethenyl]aniline | CAS Registry Number: 138954-51-5
Synonyms: ACMC-20myc7, CTK0B7488
Molecular Formula: | C17H15N3S | Molecular Weight: | 293.386100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MXPZGFKBKWUGSG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-(3-ethoxy-4-phenylmethoxyphenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-15-8
Synonyms: CTK2C5565
Molecular Formula: | C24H22N2O2S | Molecular Weight: | 402.508680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XBCMYWWTDWADGT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-(3-methoxy-4-phenylmethoxyphenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-14-7
Synonyms: CTK2C5566
Molecular Formula: | C23H20N2O2S | Molecular Weight: | 388.482100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KDGVDTLTQIIRNZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]-N,N-dimethylaniline | CAS Registry Number: 354776-29-7
Synonyms: CTK1B0546, Benzenamine, 4-[2-[4-(2-benzoxazolyl)phenyl]ethenyl]-N,N-dimethyl-
Molecular Formula: | C23H20N2O | Molecular Weight: | 340.417700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RPQUKCCHIPURTA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-[4-(diethylamino)phenyl]ethenyl]-N,N-dimethylaniline | CAS Registry Number: 918293-90-0
Synonyms: CTK3H8252, Benzenamine, 4-[2-[4-(diethylamino)phenyl]ethenyl]-N,N-dimethyl-
Molecular Formula: | C20H26N2 | Molecular Weight: | 294.433840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XPSKUROXEGJGJQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-diethyl-4-[2-[4-(N-phenylanilino)phenyl]ethenyl]aniline | CAS Registry Number: 100463-48-7
Synonyms: ACMC-20m3ie, AGN-PC-002EPB, CTK0E0173
Molecular Formula: | C30H30N2 | Molecular Weight: | 418.572600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OURJBENWTSUHRH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-ethylsulfonylphenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 701913-09-9
Synonyms: CTK2H5193, Benzenamine, 4-[2-[4-(ethylsulfonyl)phenyl]ethenyl]-N,N-diphenyl-
Molecular Formula: | C28H25NO2S | Molecular Weight: | 439.568600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BVDBEMBHGBBXKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxyaniline | CAS Registry Number: 219785-42-9
Synonyms: Benzenamine, 4-[2-[bis(1-methylethyl)amino]ethoxy]-3-methoxy-, AGN-PC-01ZKJH, SureCN4198415, CTK0J6930
Molecular Formula: | C15H26N2O2 | Molecular Weight: | 266.379140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YQYKTRBWNKDCFR-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-ethyl-N-(4-ethylphenyl)-N-[2-[4-(N-phenylanilino)phenyl]ethenyl]aniline | CAS Registry Number: 114019-33-9
Synonyms: ACMC-20mjjq, CTK0C8087
Molecular Formula: | C36H34N2 | Molecular Weight: | 494.668560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GTJQZJZSUQNIKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-chloro-4-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 55407-28-8
Synonyms: SureCN9582439, CTK1F6849
Molecular Formula: | C13H9ClF3NO | Molecular Weight: | 287.664870 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AKWVJIZRAWAXOU-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluoroaniline | CAS Registry Number: 101463-63-2
Synonyms: ACMC-20m4i5, AGN-PC-00PTL6, SureCN9325908, CTK0G8188, ZINC12367502
Molecular Formula: | C13H8ClF4NO | Molecular Weight: | 305.655333 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: VJDSJZLFFLFXEQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-methoxyaniline | CAS Registry Number: 89289-84-9
Synonyms: ACMC-20lkd7, AGN-PC-00MU6U, SureCN10838585, CTK2J8078
Molecular Formula: | C14H11ClF3NO2 | Molecular Weight: | 317.690850 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: SHQSZHJGGRNHSN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-methyl-3-(4-methylphenyl)propyl]aniline | CAS Registry Number: 89807-73-8
Synonyms: ACMC-20lqms, AGN-PC-00NGWY, CTK2J0169
Molecular Formula: | C17H21N | Molecular Weight: | 239.355340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BWHFNTGCXQKEIH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[3,3-dimethyl-1-(4-methylphenyl)but-1-enyl]aniline | CAS Registry Number: 925982-91-8
Synonyms: CTK3F7943, Benzenamine, 4-[3,3-dimethyl-1-(4-methylphenyl)-1-buten-1-yl]-
Molecular Formula: | C19H23N | Molecular Weight: | 265.392620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JMUUEGMXGAHQKU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-anthracen-1-ylpropyl)-N,N-dimethylaniline | CAS Registry Number: 148674-63-9
Synonyms: ACMC-20n5hn, CTK0B1949
Molecular Formula: | C25H25N | Molecular Weight: | 339.472700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YYUARYKGXBBESC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(3-piperazin-1-ylpropyl)aniline | CAS Registry Number: 118133-17-8
Synonyms: AGN-PC-0NZHZ8, SCHEMBL15651128, AKOS022396921
Molecular Formula: | C13H21N3 | Molecular Weight: | 219.325940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OPMRZTPIIQBQSW-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-(3-imidazol-1-ylpropoxy)aniline | CAS Registry Number: 88138-72-1
Synonyms: SureCN6302835, CTK3B7168, AKOS009388621
Molecular Formula: | C12H15N3O | Molecular Weight: | 217.267000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FUFQPMKTPZSCFI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(3-imidazol-1-ylpropyl)aniline | CAS Registry Number: 61292-88-4
Synonyms: SureCN5655551, CTK2E3228
Molecular Formula: | C12H15N3 | Molecular Weight: | 201.267600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HNJCSRMLVWFRPH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[3-(1,3-benzoxazol-2-yl)oxiran-2-yl]-N,N-dimethylaniline | CAS Registry Number: 140230-30-4
Synonyms: ACMC-20mzis, CTK0F1478
Molecular Formula: | C17H16N2O2 | Molecular Weight: | 280.321140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MWAVZIJYWACLRF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline | CAS Registry Number: 515875-27-1
Synonyms: CTK1G4482, Benzenamine, 4-[3-(2-furanyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-
Molecular Formula: | C13H9N5OS | Molecular Weight: | 283.308460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: GVZFTSZGGNSDKE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[3-(3-phenoxyphenyl)propyl]aniline | CAS Registry Number: 89807-76-1
Synonyms: ACMC-20lqmv, CTK2J0166
Molecular Formula: | C21H21NO | Molecular Weight: | 303.397540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: REJDPALZOZXNIB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[3-(4-methylphenyl)propyl]aniline | CAS Registry Number: 80861-27-4
Synonyms: AC1Q2LWJ, AGN-PC-00LYU0, SureCN11116695, CTK3E5051, MolPort-016-637-389, ZINC39591760, 4-[3-(4-methylphenyl)propyl]aniline, EN300-89493
Molecular Formula: | C16H19N | Molecular Weight: | 225.328760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: URPVXOSXGYJGIL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-pyridin-4-yl-2-benzofuran-1-yl)aniline | CAS Registry Number: 923268-34-2
Synonyms: CTK3F9298, Benzenamine, 4-[3-(4-pyridinyl)-1-isobenzofuranyl]-
Molecular Formula: | C19H14N2O | Molecular Weight: | 286.327260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FHAXNSQGJNHKRR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-anthracen-9-ylpropyl)-N,N-dimethylaniline | CAS Registry Number: 38474-11-2
Synonyms: CTK1B4845
Molecular Formula: | C25H25N | Molecular Weight: | 339.472700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OIYNDDDLXLTVCC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[3-[methyl(dipropoxy)silyl]propoxy]aniline | CAS Registry Number: 55081-10-2
Synonyms: SureCN7118897, AGN-PC-0211W7, CTK1F7548
Molecular Formula: | C16H29NO3Si | Molecular Weight: | 311.491860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LUVGCUQHBSJWEZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(3-triethoxysilylpropoxy)aniline | CAS Registry Number: 61726-49-6
Synonyms: SureCN10592137, CTK2D3695
Molecular Formula: | C15H27NO4Si | Molecular Weight: | 313.464680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BWCUFMFLILKOMD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-trimethoxysilylpropyl)aniline | CAS Registry Number: 26908-06-5
Synonyms: SureCN6879739, CTK0I5880
Molecular Formula: | C12H21NO3Si | Molecular Weight: | 255.385540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DXAHBRKUMABQGV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[3-(4-bromophenyl)iminoprop-1-enyl]-N,N-dimethylaniline | CAS Registry Number: 676270-25-0
Synonyms: CTK1H7139, Benzenamine, 4-[3-[(4-bromophenyl)imino]-1-propenyl]-N,N-dimethyl-
Molecular Formula: | C17H17BrN2 | Molecular Weight: | 329.234280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YUCUPSNNGKEEHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[3-(4-methoxyphenyl)iminoprop-1-enyl]-N,N-dimethylaniline | CAS Registry Number: 87025-12-5
Synonyms: CTK2I2914
Molecular Formula: | C18H20N2O | Molecular Weight: | 280.364200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DYFXHANVVXCFHJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[3-(4-tert-butylphenyl)propyl]aniline | CAS Registry Number: 89807-75-0
Synonyms: ACMC-20lqmu, AGN-PC-00NGWX, CTK2J0167
Molecular Formula: | C19H25N | Molecular Weight: | 267.408500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GQQMILKUKHCABF-UHFFFAOYSA-N
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