PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 5-(2-methylpropylsulfonyl)-2-propoxybenzenecarboximidamide | CAS Registry Number: 61627-32-5
Synonyms: CTK2D5992
Molecular Formula: | C14H22N2O3S | Molecular Weight: | 298.401080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XNLQSWKOFFQRKX-UHFFFAOYSA-N
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IUPAC Name: 2-aminobenzenecarboximidamide | CAS Registry Number: 86329-62-6
Synonyms: SureCN183853, AGN-PC-009QAL, CTK2I3525
Molecular Formula: | C7H9N3 | Molecular Weight: | 135.166460 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: LGKDEBYYRWXEDL-UHFFFAOYSA-N
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IUPAC Name: acetic acid;benzenecarboximidamide | CAS Registry Number: 71492-07-4
Synonyms: SureCN2701159, CTK2H3667
Molecular Formula: | C9H12N2O2 | Molecular Weight: | 180.203780 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: XKDBKBMAWNBNRE-UHFFFAOYSA-N
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IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] benzoate | CAS Registry Number: 959-30-8
Synonyms: N'-(benzoyloxy)benzenecarboximidamide, NSC87688, AC1Q68LU, CHEMBL222827, AR-1H8498, NSC-87688
Molecular Formula: | C14H12N2O2 | Molecular Weight: | 240.257280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SSYOZOYJXGBBLS-UHFFFAOYSA-N
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IUPAC Name: N',4-dimethylbenzenecarboximidamide | CAS Registry Number: 67095-75-4
Synonyms: STK367895, N',4-dimethylbenzenecarboximidamide, AC1N7KL1, SureCN8213052, CTK1H8758, N,4-dimethylbenzenecarboximidamide, AKOS005445153
Molecular Formula: | C9H12N2 | Molecular Weight: | 148.204980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HFHWSEPWFKERFZ-UHFFFAOYSA-N
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IUPAC Name: N'-[[[amino(phenyl)methylidene]amino]oxy-dimethylsilyl]oxybenzenecarboximidamide | CAS Registry Number: 55275-12-2
Synonyms: CTK1F7127
Molecular Formula: | C16H20N4O2Si | Molecular Weight: | 328.441100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JOWWPIDDDFTNJW-UHFFFAOYSA-N
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IUPAC Name: N,N-diethylbenzenecarboximidamide | CAS Registry Number: 50458-37-2
Synonyms: SureCN10781316, CTK1G6675, AKOS012480323
Molecular Formula: | C11H16N2 | Molecular Weight: | 176.258140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BHFLGKKPKQIPAI-UHFFFAOYSA-N
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IUPAC Name: 6-[amino(diethylamino)methylidene]cyclohexa-2,4-diene-1-thione | CAS Registry Number: 80946-15-2
Synonyms: CTK3E4939
Molecular Formula: | C11H16N2S | Molecular Weight: | 208.323140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HCFFCYZKLDSRIG-UHFFFAOYSA-N
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IUPAC Name: N,N-dimethylbenzenecarboximidamide | CAS Registry Number: 20548-18-9
Synonyms: N,N-dimethylbenzenecarboximidamide, NSC624720, N,N-Dimethylbenzenecarboximidamide hydrochloride, AC1L7IVL, AC1Q1U8E, SureCN4920997, CTK0J8740, AKOS012480726, NCI60_007485
Molecular Formula: | C9H12N2 | Molecular Weight: | 148.204980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LNIGFYSAOIMZNA-UHFFFAOYSA-N
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IUPAC Name: N,N-dimethyl-4-nitrobenzenecarboximidamide | CAS Registry Number: 67095-86-7
Synonyms: SureCN4585543, CTK1H8757, AKOS012484179
Molecular Formula: | C9H11N3O2 | Molecular Weight: | 193.202540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WUYAIUBNESKSSY-UHFFFAOYSA-N
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IUPAC Name: N'-tert-butylbenzenecarboximidamide | CAS Registry Number: 46187-84-2
Synonyms: N'-tert-butylbenzenecarboximidamide, SureCN2603660, AC1L49M5, CTK1D8846, AKOS012475801
Molecular Formula: | C11H16N2 | Molecular Weight: | 176.258140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OWTZRIJOBNZFPA-UHFFFAOYSA-N
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IUPAC Name: N'-[(E)-1,2-diphenylethenyl]benzenecarboximidamide | CAS Registry Number: 35424-75-0
Synonyms: NSC346569, NSC-346569
Molecular Formula: | C21H18N2 | Molecular Weight: | 298.381020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RMZSOCFGZHZLCI-CAPFRKAQSA-N
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IUPAC Name: N'-(1-phenylethenyl)benzenecarboximidamide | CAS Registry Number: 76005-86-2
Synonyms: CTK2G8343
Molecular Formula: | C15H14N2 | Molecular Weight: | 222.285060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DEJXCFFIMGHBEF-UHFFFAOYSA-N
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IUPAC Name: N'-(2,2-diethoxyethyl)-4-fluorobenzenecarboximidamide | CAS Registry Number: 148747-71-1
Synonyms: ACMC-20n5ik, AGN-PC-01Z0XY, SureCN6557532, CTK0B1933, N'-(2,2-diethoxyethyl)-4-fluorobenzenecarboximidamide
Molecular Formula: | C13H19FN2O2 | Molecular Weight: | 254.300563 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ARFDFSFPGJUEJP-UHFFFAOYSA-N
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IUPAC Name: N'-(2,4-dichlorophenyl)benzenecarboximidamide | CAS Registry Number: 89983-61-9
Synonyms: ACMC-20lse5, N'-(2,4-dichlorophenyl)benzenecarboximidamide, SureCN8930217, CTK2I8019, AGN-PC-009375, AKOS012476161
Molecular Formula: | C13H10Cl2N2 | Molecular Weight: | 265.137900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: REVJSTOSDOOFCK-UHFFFAOYSA-N
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IUPAC Name: N'-(2,4-dinitrophenoxy)-4-methylbenzenecarboximidamide | CAS Registry Number: 61773-15-7
Synonyms: CTK2D2553
Molecular Formula: | C14H12N4O5 | Molecular Weight: | 316.268880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: BGSLUZNCEBEASZ-UHFFFAOYSA-N
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IUPAC Name: [[amino(phenyl)methylidene]amino] 2-chloropropanoate | CAS Registry Number: 107630-78-4
Synonyms: ACMC-20mb37, CTK0D6509
Molecular Formula: | C10H11ClN2O2 | Molecular Weight: | 226.659540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GTOWWPSXRMAXOM-UHFFFAOYSA-N
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IUPAC Name: N'-(2-chloro-6-methylphenyl)benzenecarboximidamide | CAS Registry Number: 89070-03-1
Synonyms: ACMC-20lhb8, AGN-PC-00LU42, CTK3A1951, AKOS015601003, N'-(2-chloro-6-methylphenyl)benzenecarboximidamide
Molecular Formula: | C14H13ClN2 | Molecular Weight: | 244.719420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RVWDUDCMVNFEDU-UHFFFAOYSA-N
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IUPAC Name: N'-(3-chlorophenyl)benzenecarboximidamide | CAS Registry Number: 52379-49-4
Synonyms: SureCN1437377, CTK1G2792, AKOS012480573
Molecular Formula: | C13H11ClN2 | Molecular Weight: | 230.692840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IPOBOPQGTRIGMR-UHFFFAOYSA-N
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IUPAC Name: N'-(3-hydroxyquinolin-2-yl)benzenecarboximidamide | CAS Registry Number: 634202-56-5
Synonyms: ZINC211833555, KB-304622, benzenecarboximidamide,n-(3-hydroxy-2-quinolinyl)-
Molecular Formula: | C16H13N3O | Molecular Weight: | 263.300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YQAVPWYZYMCTFP-UHFFFAOYSA-N
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