PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-(3-amino-2-methylphenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 882670-60-2
Synonyms: SCHEMBL2976943, CTK7G7270, XKFFKBDIMWXALJ-UHFFFAOYSA-N, AKOS000100542, DA-01956, N-(3-AMINO-2-METHYLPHENYL)-2-MORPHOLIN-4-YLACETAMIDE
Molecular Formula: | C13H19N3O2 | Molecular Weight: | 249.308860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XKFFKBDIMWXALJ-UHFFFAOYSA-N
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IUPAC Name: N-(3-amino-2-methylphenyl)-3-(2-ethoxyethoxy)benzamide | CAS Registry Number: 1020055-60-0
Synonyms: N-(3-AMINO-2-METHYLPHENYL)-3-(2-ETHOXYETHOXY)-BENZAMIDE, N-(3-amino-2-methylphenyl)-3-(2-ethoxyethoxy)benzamide, CTK6G3943, ZINC19736755, AKOS005289397, TR-049512
Molecular Formula: | C18H22N2O3 | Molecular Weight: | 314.385 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KLQUEVSHHZUJTP-UHFFFAOYSA-N
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IUPAC Name: N-(3-amino-2-methylphenyl)-3-methylbutanamide | CAS Registry Number: 926237-37-8
Synonyms: N-(3-AMINO-2-METHYLPHENYL)-3-METHYLBUTANAMIDE, Ambcb4026898, AGN-PC-015RXS, CTK5H1505, MolPort-004-292-193, ZINC08703434, AKOS000101364, AG-H-79404, MCULE-4362427520, AK118661
Molecular Formula: | C12H18N2O | Molecular Weight: | 206.284120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WTJRQPZPPXOYBY-UHFFFAOYSA-N
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IUPAC Name: N-(3-amino-2-methylphenyl)-4-(2,4-dichlorophenoxy)butanamide | CAS Registry Number: 1020056-45-4
Synonyms: N-(3-AMINO-2-METHYLPHENYL)-4-(2,4-DICHLOROPHENOXY)BUTANAMIDE, CTK7G7191, ZINC19736273, AKOS005288493
Molecular Formula: | C17H18Cl2N2O2 | Molecular Weight: | 353.243 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HWDSKZITBHQMSL-UHFFFAOYSA-N
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IUPAC Name: N-(3-amino-2-methylphenyl)-4-(2-ethoxyethoxy)benzamide | CAS Registry Number: 1020055-48-4
Synonyms: N-(3-AMINO-2-METHYLPHENYL)-4-(2-ETHOXYETHOXY)-BENZAMIDE, N-(3-amino-2-methylphenyl)-4-(2-ethoxyethoxy)benzamide, CTK6G3901, ZINC19736748, AKOS005289390
Molecular Formula: | C18H22N2O3 | Molecular Weight: | 314.385 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KBTSVHPZTMPDMZ-UHFFFAOYSA-N
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IUPAC Name: N-(3-amino-2-methylphenyl)benzenesulfonamide | CAS Registry Number: 926270-54-4
Synonyms: N-(3-AMINO-2-METHYLPHENYL)BENZENESULFONAMIDE, CTK6B3790, ZINC22142057, AKOS000131436, MCULE-3504436838, EN300-79673, Z1217215417
Molecular Formula: | C13H14N2O2S | Molecular Weight: | 262.330 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KHZRFOLFCQIVLJ-UHFFFAOYSA-N
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