PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: N,N-dibutyl-4-nitroaniline | CAS Registry Number: 92493-35-1
Synonyms: ACMC-20lw00, AGN-PC-00O0PF, SureCN5835749, CTK3H0095
Molecular Formula: | C14H22N2O2 | Molecular Weight: | 250.336680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GKQAJXHWTPRUJG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N,N-dibutyl-4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 821776-84-5
Synonyms: Benzenamine, N,N-dibutyl-4-nitro-3-(trifluoromethyl)-, AGN-PC-007QYP, SureCN3047176, CTK3E1905
Molecular Formula: | C15H21F3N2O2 | Molecular Weight: | 318.334650 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XPVBGSXXSDGBDV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dichloro-2,3,4,5,6-pentafluoroaniline | CAS Registry Number: 58749-38-5
Synonyms: CTK1E9021
Molecular Formula: | C6Cl2F5N | Molecular Weight: | 251.968916 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SGBYRRIFOOWKQN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dichloro-2-nitroaniline | CAS Registry Number: 59483-70-4
Synonyms: AGN-PC-00LSPJ, CTK1D9373
Molecular Formula: | C6H4Cl2N2O2 | Molecular Weight: | 207.014160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BSUFVRGLMWXUDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dicyclohexyl-2,4-dinitroaniline | CAS Registry Number: 138145-67-2
Synonyms: ACMC-20mx7e, CTK0B8668
Molecular Formula: | C18H25N3O4 | Molecular Weight: | 347.408800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KKTVPHQHDYKTMM-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: N,N-didodecylaniline;hydrochloride | CAS Registry Number: 62332-75-6
Synonyms: SureCN11417622, CTK2C2136
Molecular Formula: | C30H56ClN | Molecular Weight: | 466.225340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LLWILLGLYULTCE-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: N,N-didodecyl-4-(2-phenylethynyl)aniline | CAS Registry Number: 686721-59-5
Synonyms: benzenamine, N,N-didodecyl-4-(phenylethynyl)-, N,N-didodecyl-4-(phenylethynyl)aniline, AC1LD03H, CTK1H5834, N,N-didodecyl-4-(2-phenylethynyl)aniline, InChI=1/C38H59N/c1-3-5-7-9-11-13-15-17-19-24-34-39(35-25-20-18-16-14-12-10-8-6-4-2)38-32-30-37(31-33-38)29-28-36-26-22-21-23-27-36/h21-23,26-27,30-33H,3-20,24-25,34-35H2,1-2H
Molecular Formula: | C38H59N | Molecular Weight: | 529.881760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NVMWERZGKIUFHI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-didodecyl-4-(2-pyridin-4-ylethenyl)aniline | CAS Registry Number: 192385-40-3
Synonyms: CTK0A1915, Benzenamine, N,N-didodecyl-4-[2-(4-pyridinyl)ethenyl]-
Molecular Formula: | C37H60N2 | Molecular Weight: | 532.885700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PZFFNIHJNYAESA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-bis(ethenyl)aniline | CAS Registry Number: 7178-41-8
Synonyms: n,n-divinylaniline, SCHEMBL296620
Molecular Formula: | C10H11N | Molecular Weight: | 145.205 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZARXZEARBRXKMO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: acetic acid;N,N-diethylaniline | CAS Registry Number: 6670-70-8
Synonyms: SureCN11076069, CTK1H9499
Molecular Formula: | C12H19NO2 | Molecular Weight: | 209.284760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GIFPKJMMPAXPRH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-diethyl-2,3,5,6-tetrafluoro-4-(trifluoromethyl)aniline | CAS Registry Number: 186753-43-5
Synonyms: Benzenamine, N,N-diethyl-2,3,5,6-tetrafluoro-4-(trifluoromethyl)-, AGN-PC-00OUIJ, CTK0A4177
Molecular Formula: | C11H10F7N | Molecular Weight: | 289.192622 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: FPZDMNBMRDTWAJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-diethyl-2,4,6-trinitroaniline | CAS Registry Number: 13029-07-7
Synonyms: AC1MNMNX, AmbscLK-261, CTK0F5806, MolPort-003-707-447, N,N-diethyl-2,4,6-trinitroaniline, AKOS001483771, MCULE-2075842211
Molecular Formula: | C10H12N4O6 | Molecular Weight: | 284.225480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: AQIKZDJABNWNMF-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: N,N-diethyl-2,6-dimethylaniline | CAS Registry Number: 3995-38-8
Synonyms: N,n-diethyl-2,6-dimethylaniline, AC1LAUY6, SureCN10935007, CTK1B3602, MolPort-022-638-598, N-(2,6-dimethylphenyl)-N,N-diethylamine, AE-562/43458698
Molecular Formula: | C12H19N | Molecular Weight: | 177.285960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KECFTDQVRIBMCH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-diethyl-2,6-dinitroaniline | CAS Registry Number: 10156-48-6
Synonyms: CTK0D9524
Molecular Formula: | C10H13N3O4 | Molecular Weight: | 239.227920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DKFIUBYKVVDQLY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N,N-diethyl-2-tetradecoxyaniline | CAS Registry Number: 138506-18-0
Synonyms: ACMC-20mxot, CTK0B8139
Molecular Formula: | C24H43NO | Molecular Weight: | 361.604320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FSIQEXWDHYHGEQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-diethyl-2-(trifluoromethyl)aniline | CAS Registry Number: 106877-26-3
Synonyms: N,N-diethyl-2-(trifluoromethyl)aniline, SCHEMBL9821084, 2-Trifluoromethyl-N,N-diethylaniline
Molecular Formula: | C11H14F3N | Molecular Weight: | 217.235 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NNKPIGZCCACAHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-diethyl-2-(phenyliminomethyl)aniline | CAS Registry Number: 61205-75-2
Synonyms: CTK2E4927
Molecular Formula: | C17H20N2 | Molecular Weight: | 252.354100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LEVZTPOFYRMZQH-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: N,N-diethyl-2-fluoroaniline | CAS Registry Number: 19372-77-1
Synonyms: SureCN1490146, CTK0E1179
Molecular Formula: | C10H14FN | Molecular Weight: | 167.223263 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZEEXSPHJTKJONO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-diethyl-2-fluoro-4-(2-nitroethenyl)aniline | CAS Registry Number: 159655-02-4
Synonyms: SureCN7455580, AGN-PC-023I0H, CTK0B0108, Benzenamine, N,N-diethyl-2-fluoro-4-(2-nitroethenyl)-
Molecular Formula: | C12H15FN2O2 | Molecular Weight: | 238.258103 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SBLUGYUJDUSGFM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N,N-diethyl-2-methoxy-5-nitroaniline | CAS Registry Number: 4513-19-3
Synonyms: N,N-diethyl-2-methoxy-5-nitroaniline, AC1L2UUX, CTK1D8915
Molecular Formula: | C11H16N2O3 | Molecular Weight: | 224.256340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VKWWGWYGBUWOOS-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N,N-diethyl-3,5-dimethoxyaniline | CAS Registry Number: 108103-42-0
Synonyms: N,N-Diethyl-3,5-dimethoxyaniline
Molecular Formula: | C12H19NO2 | Molecular Weight: | 209.289 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TTWSPHJENJNXIZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N,N-diethyl-3,5-dimethylaniline | CAS Registry Number: 3995-39-9
Synonyms: SureCN11126424, AGN-PC-004CE9, CTK1A8079
Molecular Formula: | C12H19N | Molecular Weight: | 177.285960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VFNOZYFHJTZTLD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N,N-diethyl-3-phenylmethoxyaniline | CAS Registry Number: 63240-45-9
Synonyms: SureCN10592238, CTK1I7714
Molecular Formula: | C17H21NO | Molecular Weight: | 255.354740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MVFMNUTXAKOWRZ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N,N-diethyl-3-iodoaniline | CAS Registry Number: 72375-64-5
Synonyms: N,N-diethyl-3-iodoaniline, SCHEMBL4936274, AKOS020188147
Molecular Formula: | C10H14IN | Molecular Weight: | 275.133 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VUMIHZPYSHZMLQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-N,4-N-diethyl-2-methyl-1-N-(1,2,4-triazol-3-ylideneamino)benzene-1,4-diamine | CAS Registry Number: 58649-68-6
Synonyms: CTK1E9223
Molecular Formula: | C13H18N6 | Molecular Weight: | 258.322220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AGMCCQSEYDDJLR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N,N-diethyl-3-methyl-4-nitroaniline | CAS Registry Number: 52177-26-1
Synonyms: AGN-PC-01ZTZA, SureCN3835000, CTK1G3216
Molecular Formula: | C11H16N2O2 | Molecular Weight: | 208.256940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CMUUCKXTTQNTHT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N,N-diethyl-3-methyl-5-(4-nitrophenoxy)aniline | CAS Registry Number: 62988-26-5
Synonyms: CTK2B0212
Molecular Formula: | C17H20N2O3 | Molecular Weight: | 300.352300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LSDGOIGVNCDLPX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-diethyl-4-(1,2,3,4-tetrahydroquinazolin-2-yl)aniline | CAS Registry Number: 547739-88-8
Synonyms: CTK1F8224, Benzenamine, N,N-diethyl-4-(1,2,3,4-tetrahydro-2-quinazolinyl)-
Molecular Formula: | C18H23N3 | Molecular Weight: | 281.395320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PYLWNPHGHGDGHJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N,N-diethyl-4-propan-2-ylaniline | CAS Registry Number: 79900-67-7
Synonyms: SureCN10080950, CTK2G3317
Molecular Formula: | C13H21N | Molecular Weight: | 191.312540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YNZYEIXNNSRBNY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N,N-diethyl-4-(1-phenylindazol-3-yl)aniline | CAS Registry Number: 108828-52-0
Synonyms: ACMC-20mbty, SureCN6536318, CTK0G2603
Molecular Formula: | C23H23N3 | Molecular Weight: | 341.448820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YCLNXIUWVKWYTJ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N,N-diethyl-4-(1-methoxypropan-2-yl)aniline | CAS Registry Number: 94474-90-5
Synonyms: ACMC-20lyr1, CTK3F4878
Molecular Formula: | C14H23NO | Molecular Weight: | 221.338520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DAWRRQUFRHOWFR-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 4-(2-benzo[e][1,3]benzothiazol-2-ylethenyl)-N,N-diethylaniline | CAS Registry Number: 72924-70-0
Synonyms: CTK2H1964
Molecular Formula: | C23H22N2S | Molecular Weight: | 358.499180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LTKBMTSSMGPMGR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-diethyl-4-(2-nitro-1-phenylethyl)aniline | CAS Registry Number: 820233-00-9
Synonyms: CTK3E3049, OYHCPROZKRVARZ-UHFFFAOYSA-, Benzenamine, N,N-diethyl-4-(2-nitro-1-phenylethyl)-, InChI=1/C18H22N2O2/c1-3-19(4-2)17-12-10-16(11-13-17)18(14-20(21)22)15-8-6-5-7-9-15/h5-13,18H,3-4,14H2,1-2H3
Molecular Formula: | C18H22N2O2 | Molecular Weight: | 298.379480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OYHCPROZKRVARZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-diethyl-4-(2-nitroprop-1-enyl)aniline | CAS Registry Number: 18982-49-5
Synonyms: AGN-PC-00M7EB, SureCN8588721, CTK0A2624
Molecular Formula: | C13H18N2O2 | Molecular Weight: | 234.294220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MEDBMWMDRLOCBS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N,N-diethyl-4-(2-phenylethynyl)aniline | CAS Registry Number: 150705-07-0
Synonyms: N,N-diethyl-4-(2-phenylethynyl)aniline, AC1NLJ5D, AmbscL34/TU-017, AGN-PC-0LKK6J, ZINC03101832, Benzenamine, N,N-diethyl-4-(phenylethynyl)-
Molecular Formula: | C18H19N | Molecular Weight: | 249.350160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HOXAJQRYLBKKQY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N,N-diethyl-4-(triazolo[4,5-b]pyridin-2-yl)aniline | CAS Registry Number: 106671-77-6
Synonyms: ACMC-20madq, CTK0D7050
Molecular Formula: | C15H17N5 | Molecular Weight: | 267.328980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: COESAFTZJXUTBA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-diethyl-4-morpholin-4-ylaniline | CAS Registry Number: 380892-42-2
Synonyms: SureCN10825123, CTK1B5146, Benzenamine, N,N-diethyl-4-(4-morpholinyl)-
Molecular Formula: | C14H22N2O | Molecular Weight: | 234.337280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MENVZTYUSVPVJI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N,N-diethyl-4-pyridin-4-ylaniline | CAS Registry Number: 4903-86-0
Synonyms: SureCN11337596, CTK1C6904
Molecular Formula: | C15H18N2 | Molecular Weight: | 226.316820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FYQWGTPVXOTLDS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N,N-diethyl-4-(2-pyridin-4-ylethynyl)aniline | CAS Registry Number: 562813-17-6
Synonyms: Benzenamine, N,N-diethyl-4-(4-pyridinylethynyl)-, AGN-PC-006JE0, CTK1F4951
Molecular Formula: | C17H18N2 | Molecular Weight: | 250.338220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NYWGEZGAOXXXJJ-UHFFFAOYSA-N
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