PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: N,N-dibutyl-4-[10-[4-(dibutylamino)phenyl]anthracen-9-yl]aniline | CAS Registry Number: 194295-85-7
Synonyms: CTK0A0914, Benzenamine, 4,4'-(9,10-anthracenediyl)bis[N,N-dibutyl-
Molecular Formula: | C42H52N2 | Molecular Weight: | 584.875680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UHVKOPOGRSEUFU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-[10-[4-(benzylideneamino)phenyl]anthracen-9-yl]phenyl]-1-phenylmethanimine | CAS Registry Number: 185196-49-0
Synonyms: CTK0A4877, Benzenamine, 4,4'-(9,10-anthracenediyl)bis[N-(phenylmethylene)-
Molecular Formula: | C40H28N2 | Molecular Weight: | 536.663720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZDYKKBKYHCOMDI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-amino-3,5-dimethylphenyl)-anthracen-9-ylmethyl]-2,6-dimethylaniline | CAS Registry Number: 693224-77-0
Synonyms: CTK1J1223, Benzenamine, 4,4'-(9-anthracenylmethylene)bis[2,6-dimethyl-
Molecular Formula: | C31H30N2 | Molecular Weight: | 430.583300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RHPVCPLJLVJUKU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-(dimethylamino)phenyl]-(9H-fluoren-2-yl)methyl]-N,N-dimethylaniline | CAS Registry Number: 88445-32-3
Synonyms: ACMC-20l9tb, CTK3B1600
Molecular Formula: | C30H30N2 | Molecular Weight: | 418.572600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OWAYOTTXSVMWTB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[9-(4-amino-3-methyl-5-propan-2-ylphenyl)fluoren-9-yl]-2-methyl-6-propan-2-ylaniline | CAS Registry Number: 127926-64-1
Synonyms: ACMC-20msnb, SureCN9324920, CTK0F6278
Molecular Formula: | C33H36N2 | Molecular Weight: | 460.652340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BIAMBRICDIVUSN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-N-[4-[9-[4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]fluoren-9-yl]phenyl]-N-(3-methylphenyl)aniline | CAS Registry Number: 166444-98-0
Synonyms: SureCN12306230, CTK0A8859, Benzenamine, 4,4'-(9H-fluoren-9-ylidene)bis[N,N-bis(3-methylphenyl)-
Molecular Formula: | C53H44N2 | Molecular Weight: | 708.929860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RBJCMYUPMDOPPF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-diphenyl-4-[9-[4-(N-phenylanilino)phenyl]fluoren-9-yl]aniline | CAS Registry Number: 166444-95-7
Synonyms: Benzenamine, 4,4'-(9H-fluoren-9-ylidene)bis[N,N-diphenyl-, AGN-PC-0D9LTH, SureCN398497, CTK0A8860
Molecular Formula: | C49H36N2 | Molecular Weight: | 652.823540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LKRBRJVNQJYRHZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-methyl-4-[9-[4-(methylamino)phenyl]fluoren-9-yl]aniline | CAS Registry Number: 107934-56-5
Synonyms: ACMC-20mb8z, AGN-PC-022JPJ, SureCN6538799, CTK0G2870
Molecular Formula: | C27H24N2 | Molecular Weight: | 376.492860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WINGACDUUPIWFZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[butoxy-[4-(dimethylamino)phenyl]-phenylmethyl]-N,N-dimethylaniline | CAS Registry Number: 61470-06-2
Synonyms: CTK2D9270
Molecular Formula: | C27H34N2O | Molecular Weight: | 402.571660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: APSQNYRLMAGFQF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-(dimethylamino)phenyl]-diethoxymethyl]-N,N-dimethylaniline | CAS Registry Number: 102443-38-9
Synonyms: ACMC-20m5fq, SureCN6668219, CTK0D9061
Molecular Formula: | C21H30N2O2 | Molecular Weight: | 342.475100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UCPBMCSOJWQPEJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-aminophenyl)-diisocyanatomethyl]aniline | CAS Registry Number: 143186-06-5
Synonyms: ACMC-20n29o, CTK0B5083
Molecular Formula: | C15H12N4O2 | Molecular Weight: | 280.281380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: VAYOACANMXIOJL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-[dimethyl-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]silyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 139184-33-1
Synonyms: ACMC-20mylh, CTK0F2610
Molecular Formula: | C42H42N2Si | Molecular Weight: | 602.881780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WBCWETCNFTUFFD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[dimethyl-[4-(N-phenylanilino)phenyl]silyl]-N,N-diphenylaniline | CAS Registry Number: 139184-25-1
Synonyms: ACMC-20mylf, SureCN9180397, CTK0F2612
Molecular Formula: | C38H34N2Si | Molecular Weight: | 546.775460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NOAJPVBMXPWBRN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methyl-N-[4-[[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-diphenylmethyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 61675-52-3
Synonyms: SureCN9631863, CTK2D4977
Molecular Formula: | C53H46N2 | Molecular Weight: | 710.945740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RJGSNPKCEPHVPU-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-[diphenyl-[4-(N-phenylanilino)phenyl]silyl]-N,N-diphenylaniline | CAS Registry Number: 205327-13-5
Synonyms: CTK0J8758, Benzenamine, 4,4'-(diphenylsilylene)bis[N,N-diphenyl-
Molecular Formula: | C48H38N2Si | Molecular Weight: | 670.914220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OOIDMENPSANKCR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-(diethylamino)-2-methylphenyl]-ethoxymethyl]-N,N-diethyl-3-methylaniline | CAS Registry Number: 96218-82-5
Synonyms: ACMC-20m0oz, CTK3F2881
Molecular Formula: | C25H38N2O | Molecular Weight: | 382.582020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NVSNJCLKPLMUQK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-(dimethylamino)phenyl]-ethoxymethyl]-N,N-dimethylaniline | CAS Registry Number: 13331-38-9
Synonyms: SCHEMBL11234847, CTK0C0414, OR214169, 4,4'-(Ethoxymethylene)bis(N,N-dimethylbenzenamine)
Molecular Formula: | C19H26N2O | Molecular Weight: | 298.430 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ATUASRGCOABFFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-(diethylamino)-2-methylphenyl]-methoxymethyl]-N,N-diethyl-3-methylaniline | CAS Registry Number: 91223-78-8
Synonyms: ACMC-20lu4q, SureCN8777612, AGN-PC-0254X5, CTK3G5114, 4-[[4-(diethylamino)-2-methylphenyl]-methoxymethyl]-N,N-diethyl-3-methylaniline
Molecular Formula: | C24H36N2O | Molecular Weight: | 368.555440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MMGYTQBRJXCBIY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[methoxy-[4-(N-methylanilino)phenyl]-phenylmethyl]-N-methyl-N-phenylaniline | CAS Registry Number: 111953-56-1
Synonyms: ACMC-20mf5r, CTK0D3069
Molecular Formula: | C34H32N2O | Molecular Weight: | 484.630680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TYZIENMKBIVWAS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-aminophenyl)-methyl-phenylsilyl]aniline | CAS Registry Number: 54120-41-1
Synonyms: CTK1E3369
Molecular Formula: | C19H20N2Si | Molecular Weight: | 304.461000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IKWSEOQTHHESAT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-(dimethylamino)phenyl]-nitro-phenylmethyl]-N,N-dimethylaniline | CAS Registry Number: 112518-27-1
Synonyms: ACMC-20mgf8, CTK0D1638
Molecular Formula: | C23H25N3O2 | Molecular Weight: | 375.463500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ADMMMJNWZIPBQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-amino-2,5-dichlorophenyl)-phenylmethyl]-2,5-dichloroaniline | CAS Registry Number: 88948-21-4
Synonyms: ACMC-20lf7g, AGN-PC-00LC45, CTK3A4676
Molecular Formula: | C19H14Cl4N2 | Molecular Weight: | 412.139860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BRCBIFHKGRAMIZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-amino-3,5-dichlorophenyl)-phenylmethyl]-2,6-dichloroaniline | CAS Registry Number: 88948-22-5
Synonyms: ACMC-20lf7h, AGN-PC-00LC46, CTK3A4675
Molecular Formula: | C19H14Cl4N2 | Molecular Weight: | 412.139860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MDTVKVVBKXMCEP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-amino-3,5-diethylphenyl)-phenylmethyl]-2,6-diethylaniline | CAS Registry Number: 863778-72-7
Synonyms: SureCN5011788, CTK2I3489, Benzenamine, 4,4'-(phenylmethylene)bis[2,6-diethyl-
Molecular Formula: | C27H34N2 | Molecular Weight: | 386.572260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NHIFQBMOLOYODQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[(4-amino-3-chlorophenyl)-phenylmethyl]-2-chloroaniline | CAS Registry Number: 41946-38-7
Synonyms: CBMicro_029621, SureCN5007905, AC1NT014, CTK1D3541, BIM-0029635.P001, 4-[(4-amino-3-chlorophenyl)-phenylmethyl]-2-chloroaniline
Molecular Formula: | C19H16Cl2N2 | Molecular Weight: | 343.249740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MPBGWBRAIWGDRB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-amino-3-nitrophenyl)-phenylmethyl]-2-nitroaniline | CAS Registry Number: 88948-19-0
Synonyms: ACMC-20lf7e, AGN-PC-00LC43, CTK3A4678
Molecular Formula: | C19H16N4O4 | Molecular Weight: | 364.354740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: FJZHQGYPXQZAOS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-amino-2-chlorophenyl)-phenylmethyl]-3-chloroaniline | CAS Registry Number: 88948-18-9
Synonyms: ACMC-20lf7d, AGN-PC-00LC42, CTK3A4679
Molecular Formula: | C19H16Cl2N2 | Molecular Weight: | 343.249740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LUSGZPBYNLPAST-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-amino-2-methoxyphenyl)-phenylmethyl]-3-methoxyaniline | CAS Registry Number: 88948-17-8
Synonyms: ACMC-20lf7c, AGN-PC-00LC41, CTK3A4680
Molecular Formula: | C21H22N2O2 | Molecular Weight: | 334.411580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DTXBFLXFJVWCBX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-amino-2-nitrophenyl)-phenylmethyl]-3-nitroaniline | CAS Registry Number: 88948-20-3
Synonyms: ACMC-20lf7f, AGN-PC-00LC44, CTK3A4677
Molecular Formula: | C19H16N4O4 | Molecular Weight: | 364.354740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: BRGHHVNMYXDZIU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-(diethylamino)-2-ethylphenyl]-phenylmethyl]-N,N,3-triethylaniline | CAS Registry Number: 67021-84-5
Synonyms: SureCN9297647, CTK1H8880
Molecular Formula: | C31H42N2 | Molecular Weight: | 442.678580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KIZLDLRQZTUEKZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-(dimethylamino)-2-methylphenyl]-phenylmethyl]-N,N,3-trimethylaniline | CAS Registry Number: 69183-96-6
Synonyms: bis(4-dimethylamino-2-methylphenyl)phenylmethane, SureCN75642, AGN-PC-00NGJU, CTK1J1352, 22914-EP2276085A1, 22914-EP2315502A1
Molecular Formula: | C25H30N2 | Molecular Weight: | 358.519100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AHDTYXOIJHCGKH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[[4-(diethylamino)-2-methylphenyl]-phenylmethyl]-N,N-diethyl-3-methylaniline | CAS Registry Number: 15008-36-3
Synonyms: 4,4'-(phenylmethylene)bis(n,n-diethyl-3-methylaniline), Benzenamine, 4,4'-(phenylmethylene)bis(N,N-diethyl-3-methyl-, AC1Q4TOH, SureCN133593, AC1L384D, CTK0E8593, AR-1F7467, 4-[[4-(diethylamino)-2-methylphenyl]-phenylmethyl]-N,N-diethyl-3-methylaniline
Molecular Formula: | C29H38N2 | Molecular Weight: | 414.625420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XXWVEJFXXLLAIB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-4-[[4-[methyl(propyl)amino]phenyl]-phenylmethyl]-N-propylaniline | CAS Registry Number: 88741-33-7
Synonyms: ACMC-20ldm8, CTK3A6695
Molecular Formula: | C27H34N2 | Molecular Weight: | 386.572260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CAVRIMOFXPCLGB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-aminophenyl)-phenylphosphanyl]aniline | CAS Registry Number: 148308-18-3
Synonyms: ACMC-20n5eh, CTK0E8926, 4-[(4-aminophenyl)-phenylphosphanyl]aniline, 4-[(4-aminophenyl)(phenyl)phosphino]phenylamine
Molecular Formula: | C18H17N2P | Molecular Weight: | 292.314742 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CGNWKZGNJFCAMM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[[4-(dimethylamino)phenyl]-phenylphosphanyl]-N,N-dimethylaniline | CAS Registry Number: 1100-11-4
Synonyms: AC1MQHUS, CTK0D5388, 4,4'-(phenylphosphanediyl)bis(N,N-dimethylaniline), 4-[(4-dimethylaminophenyl)-phenylphosphanyl]-N,N-dimethylaniline
Molecular Formula: | C22H25N2P | Molecular Weight: | 348.421062 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PSVLQPNUBVIRPF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[(4-aminophenyl)-phenylphosphoryl]aniline | CAS Registry Number: 3454-25-9
Synonyms: CTK1B7642
Molecular Formula: | C18H17N2OP | Molecular Weight: | 308.314142 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KTZLSMUPEJXXBO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-[[4-(dimethylamino)phenyl]-phenylphosphoryl]-N,N-dimethylaniline | CAS Registry Number: 803-20-3
Synonyms: AGN-PC-001POF, CTK2I7555
Molecular Formula: | C22H25N2OP | Molecular Weight: | 364.420462 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HYOQYTRPSJRQNG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-cyclohexyl-4-[[4-(cyclohexylamino)phenyl]-phenylphosphoryl]aniline | CAS Registry Number: 188650-04-6
Synonyms: CTK0A3925, Benzenamine, 4,4'-(phenylphosphinylidene)bis[N-cyclohexyl-
Molecular Formula: | C30H37N2OP | Molecular Weight: | 472.601342 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BMEWFJUWBZSHJJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-aminophenyl)-phosphorosomethyl]aniline | CAS Registry Number: 67354-03-4
Synonyms: SureCN141746, CTK1H8051
Molecular Formula: | C13H13N2OP | Molecular Weight: | 244.228882 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LQFZLEHMGYXVFX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[(4-aminophenoxy)-dimethylsilyl]oxy-dimethylsilyl]oxyaniline | CAS Registry Number: 22360-91-4
Synonyms: SureCN3309381, AGN-PC-00NC71, CTK0I8569
Molecular Formula: | C16H24N2O3Si2 | Molecular Weight: | 348.544360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DVJCVFJDBHWFNC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[4-(4-aminophenoxy)-2,3,5,6-tetrafluorophenoxy]aniline | CAS Registry Number: 65247-06-5
Synonyms: 4-[4-(4-aminophenoxy)-2,3,5,6-tetrafluorophenoxy]aniline, 4,4'-[(2,3,5,6-tetrafluorobenzene-1,4-diyl)bis(oxy)]dianiline, 4-[4-(4-aminophenoxy)-2,3,5,6-tetrafluorophenoxy]phenylamine, ZINC01044108, AC1LOJPU, Oprea1_047664, Oprea1_149293, STOCK1S-37394, CTK1J7864, MolPort-000-393-573, BBL002247, CCG-46758, NSC746357, SBB041512, STK894857, AKOS000269845, MCULE-1968034755, NSC-746357, BAS 00139736, SR-01000636434-1
Molecular Formula: | C18H12F4N2O2 | Molecular Weight: | 364.293693 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: OLYSJNQUDPLGNG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[3-(4-aminophenoxy)-2,4,5,6-tetrachlorophenoxy]aniline | CAS Registry Number: 54116-09-5
Synonyms: ZINC02968239, AC1M56UD, Ambcb5236465, Oprea1_292476, CTK1F9555, MolPort-002-138-740, AKOS003630613, MCULE-5738383746, 4-[3-(4-aminophenoxy)-2,4,5,6-tetrachlorophenoxy]aniline
Molecular Formula: | C18H12Cl4N2O2 | Molecular Weight: | 430.112080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MYFYOVMSZAVHSN-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 4-[(2-chloro-5-nitrophenyl)-[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline | CAS Registry Number: 256925-03-8
Synonyms: TCMDC-124088, SureCN6556764, CHEMBL587478, CTK0I6582, AL 082D06, KB-145963, Benzenamine, 4,4'-[(2-chloro-5-nitrophenyl)methylene]bis[N,N-dimethyl-
Molecular Formula: | C23H24ClN3O2 | Molecular Weight: | 409.908560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IPICUXHYPAMJNC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[3-[(4-aminophenyl)methoxy]-2-methylphenoxy]methyl]aniline | CAS Registry Number: 918942-42-4
Synonyms: CTK3H5037, Benzenamine, 4,4'-[(2-methyl-1,3-phenylene)bis(oxymethylene)]bis-
Molecular Formula: | C21H22N2O2 | Molecular Weight: | 334.411580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YOBHEPQWTYIABF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-(dimethylamino)phenyl]-(2-nitrophenyl)methyl]-N,N-dimethylaniline | CAS Registry Number: 57752-01-9
Synonyms: CTK1F1361
Molecular Formula: | C23H25N3O2 | Molecular Weight: | 375.463500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QKBNMQZDWBVLML-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-(dimethylamino)phenyl]-(3-methoxyphenyl)methyl]-N,N-dimethylaniline | CAS Registry Number: 57751-99-2
Synonyms: CTK1F1362
Molecular Formula: | C24H28N2O | Molecular Weight: | 360.491920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HMXRADGNGNCJLA-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 4-[(4-amino-2-iodophenyl)-(4-aminophenyl)methyl]-3-iodoaniline | CAS Registry Number: 61593-09-7
Synonyms: CTK2D6668
Molecular Formula: | C19H17I2N3 | Molecular Weight: | 541.167320 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: GBBPYRTYDBQVMS-UHFFFAOYSA-N
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(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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