PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-methyl-N-(3-trimethoxysilylpropyl)aniline | CAS Registry Number: 143763-75-1
Synonyms: ACMC-20n35z, AGN-PC-01VW6A, SureCN5685420, CTK0B4062
Molecular Formula: | C13H23NO3Si | Molecular Weight: | 269.412120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PWAHLIWIGNQTQW-UHFFFAOYSA-N
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IUPAC Name: 4-methyl-N-prop-2-ynylaniline | CAS Registry Number: 22774-64-7
Synonyms: Prop-2-ynyl-p-tolyl-amine, SBB010306, 435345-28-1, (4-methylphenyl)prop-2-ynylamine, AC1MJZAO, BAS 03154699, Prop-2-ynyl- p -tolyl-amine, 4-methyl-N-prop-2-ynylaniline, CTK0J6111, MolPort-000-163-371, ZINC02566386, AKOS000300662, KB-59957, ST50270514
Molecular Formula: | C10H11N | Molecular Weight: | 145.201040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NCUNFRDDWNTJOG-UHFFFAOYSA-N
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IUPAC Name: 4-methyl-N-octylaniline | CAS Registry Number: 18977-67-8
Synonyms: 4-methyl-N-octylaniline, AGN-PC-00GRGZ, SureCN3678588, CTK0E1729, MolPort-005-259-287, AKOS005294673, AG-B-33363, N-(4-METHYLPHENYL)-N-OCTYLAMINE
Molecular Formula: | C15H25N | Molecular Weight: | 219.365700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HMWJFEAMVBDZGJ-UHFFFAOYSA-N
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IUPAC Name: 4-nitro-2,5-bis(2-phenylethynyl)aniline | CAS Registry Number: 362014-37-7
Synonyms: CTK1B0158, Benzenamine, 4-nitro-2,5-bis(phenylethynyl)-
Molecular Formula: | C22H14N2O2 | Molecular Weight: | 338.358760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CPKRHIXRPABUEN-UHFFFAOYSA-N
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IUPAC Name: 4-nitro-2-(2H-tetrazol-5-yl)aniline | CAS Registry Number: 54013-20-6
Synonyms: AGN-PC-000AEN, SureCN7207777, CTK1E3436, 4-nitro-2-(2H-tetrazol-5-yl)aniline
Molecular Formula: | C7H6N6O2 | Molecular Weight: | 206.161540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: SDDIMKLGAFMEFG-UHFFFAOYSA-N
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IUPAC Name: 4-nitro-N,N-dioctylaniline | CAS Registry Number: 107613-19-4
Synonyms: ACMC-20mb2k, CTK0G2971
Molecular Formula: | C22H38N2O2 | Molecular Weight: | 362.549320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SZRZKZJMRKAMEP-UHFFFAOYSA-N
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IUPAC Name: 4-nitro-N,N-dipropylaniline | CAS Registry Number: 49645-18-3
Synonyms: AGN-PC-00O0PD, SureCN5692166, CTK1D0703
Molecular Formula: | C12H18N2O2 | Molecular Weight: | 222.283520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GZCIRDMRXVOXPH-UHFFFAOYSA-N
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IUPAC Name: N,N-bis(4-nitrophenyl)nitrous amide | CAS Registry Number: 13916-77-3
Synonyms: AGN-PC-00O7FR, CTK0F2633
Molecular Formula: | C12H8N4O5 | Molecular Weight: | 288.215720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: DMTCHVZPELIQPN-UHFFFAOYSA-N
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IUPAC Name: N-(4-nitrophenyl)-1-phenylmethanimine | CAS Registry Number: 1613-94-1
Synonyms: Benzenamine, 4-nitro-N-(phenylmethylene)-, Benzylidene-(4-nitrophenyl)-amine, AG-H-15284, N-(4-NITROPHENYL)-1-PHENYL-METHANIMINE, 785-81-9, N-(4-nitrophenyl)-1-phenylmethanimine, 69173-79-1, NSC96633, AC1Q1XKU, AC1Q1XKV, SureCN1876224, SureCN1876228, AC1L3P06, CTK0E6515, CTK2F6892, MolPort-002-044-424, 4-nitro-N-(phenylmethylidene)aniline, NSC-96633, ZINC18128295, AKOS001585015
Molecular Formula: | C13H10N2O2 | Molecular Weight: | 226.230700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NYJOAZXGKLCRSV-UHFFFAOYSA-N
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IUPAC Name: (4-nitrophenyl)imino-triphenyl-$l^{5}-arsane | CAS Registry Number: 53847-22-6
Synonyms: CTK1G0090, AGN-PC-001681
Molecular Formula: | C24H19AsN2O2 | Molecular Weight: | 442.341460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OTISXIQGLYLKKU-UHFFFAOYSA-N
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IUPAC Name: 1-(3-nitrophenyl)-N-(4-nitrophenyl)methanimine | CAS Registry Number: 17064-97-0
Synonyms: AC1MUT4O, CTK0E4823, 1-(3-nitrophenyl)-N-(4-nitrophenyl)methanimine
Molecular Formula: | C13H9N3O4 | Molecular Weight: | 271.228260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LJNJGJDGCKTTEG-UHFFFAOYSA-N
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IUPAC Name: N-(4-nitrophenyl)-1-(4-octoxyphenyl)methanimine | CAS Registry Number: 133560-28-8
Synonyms: ACMC-20muzn, SureCN11796443, CTK0C0323
Molecular Formula: | C21H26N2O3 | Molecular Weight: | 354.442740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZHWAKVMDYADBHN-UHFFFAOYSA-N
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IUPAC Name: 1,1,1,3,3,3-hexafluoro-N-(4-nitrophenyl)propan-2-imine | CAS Registry Number: 34025-22-4
Synonyms: AGN-PC-006K2O, CTK1B7986
Molecular Formula: | C9H4F6N2O2 | Molecular Weight: | 286.130679 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: JEHYXUIERKOZFQ-UHFFFAOYSA-N
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IUPAC Name: N-(4-nitrophenyl)-3-(5-nitrothiophen-2-yl)prop-2-en-1-imine | CAS Registry Number: 144150-07-2
Synonyms: ACMC-20n3n9, CTK0B3503
Molecular Formula: | C13H9N3O4S | Molecular Weight: | 303.293260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZFMKLDFVZIBWPU-UHFFFAOYSA-N
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IUPAC Name: 4-nitro-N-(3-trimethoxysilylpropyl)aniline | CAS Registry Number: 144450-32-8
Synonyms: ACMC-20n40k, CTK0B3104
Molecular Formula: | C12H20N2O5Si | Molecular Weight: | 300.383100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: MCVCTAYMFBELCQ-UHFFFAOYSA-N
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IUPAC Name: N-(4-nitrophenyl)nitrous amide | CAS Registry Number: 40078-29-3
Synonyms: AC1L8ZT8, N-(4-nitrophenyl)nitrous amide, CTK1D4806, I14-57686
Molecular Formula: | C6H5N3O3 | Molecular Weight: | 167.122200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HQGVXHBMWFDENZ-UHFFFAOYSA-N
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IUPAC Name: N-(4-nitrophenyl)-N-phenylnitrous amide | CAS Registry Number: 3665-70-1
Synonyms: Benzenamine, 4-nitro-N-nitroso-N-phenyl-, N-(4-nitrophenyl)-N-phenylnitrous amide, NSC148308, AC1L68MV, AC1Q6R6N, N-Nitroso-4-nitrodiphenylamine, 4-nitro-N-nitroso-N-phenylaniline, Diphenylamine, 4-nitro-N-nitroso-, AR-1H8196, NSC-148308, N-(4-nitrophenyl)-N-phenyl-nitrous amide, A823443
Molecular Formula: | C12H9N3O3 | Molecular Weight: | 243.218160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HDKIMHWOSSQGFS-UHFFFAOYSA-N
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IUPAC Name: N-(4-nonylphenyl)-1-(4-pentoxyphenyl)methanimine | CAS Registry Number: 111196-24-8
Synonyms: AC1MBNCA, ACMC-20me3g, N-(4-nonylphenyl)-1-(4-pentoxyphenyl)methanimine, CTK0G1883, AKOS004908190
Molecular Formula: | C27H39NO | Molecular Weight: | 393.604660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UKVBQGFFXRJMRT-UHFFFAOYSA-N
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IUPAC Name: 1-(4-octoxyphenyl)-N-(4-octylphenyl)methanimine | CAS Registry Number: 103598-19-2
Synonyms: ACMC-20m6g0, CTK0G6907
Molecular Formula: | C29H43NO | Molecular Weight: | 421.657820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RNUBCFXXPKKFSJ-UHFFFAOYSA-N
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IUPAC Name: 4-pentyl-N,N-diphenylaniline | CAS Registry Number: 154924-89-7
Synonyms: SureCN6154478, CTK0B0880
Molecular Formula: | C23H25N | Molecular Weight: | 315.451300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ULKBHIYDOCSBLN-UHFFFAOYSA-N
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IUPAC Name: N-(4-pentylphenyl)-1-(4-propylphenyl)methanimine | CAS Registry Number: 53167-84-3
Synonyms: CTK1E4029
Molecular Formula: | C21H27N | Molecular Weight: | 293.445780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YXEIRPPZIWCHGU-UHFFFAOYSA-N
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