| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-(2-aminoethyl)-4-chloro-2-prop-2-enoxybenzamide | CAS Registry Number: 28046-07-3
Synonyms: 264CF, 2-(Allyloxy)-N-(2-aminoethyl)-4-chloro-benzamide, Benzamide, 2-(allyloxy)-N-(2-aminoethyl)-4-chloro-, AC1L4WKJ, AC1Q5D6H, CTK8H9836, n-(2-aminoethyl)-4-chloro-2-(prop-2-en-1-yloxy)benzamide, 264 CF, LS-25286, OR252319, N-(2-aminoethyl)-4-chloro-2-prop-2-enoxybenzamide, BENZAMIDE,N-(2-AMINOETHYL)-4-CHLORO-2-(2-PROPEN-1-YLOXY)-
| Molecular Formula: | C12H15ClN2O2 | Molecular Weight: | 254.714 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HYTTWQBLBHRHMF-UHFFFAOYSA-N
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IUPAC Name: N-(2-aminophenyl)-4-[(5,6-difluoro-3-methylindazol-1-yl)methyl]benzamide | CAS Registry Number: 920315-15-7
Synonyms: SCHEMBL3554998, MolPort-035-688-359, AKOS024260161, AJ-90289, AK152861, N-(2-Aminophenyl)-4-((5,6-difluoro-3-methyl-1H-indazol-1-yl)methyl)benzamide
| Molecular Formula: | C22H18F2N4O | Molecular Weight: | 392.401326 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JXTJESJNPSQUHT-UHFFFAOYSA-N
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IUPAC Name: N-(2-aminophenyl)-4-[(6-fluoro-3-methylindazol-1-yl)methyl]benzamide | CAS Registry Number: 920315-29-3
Synonyms: SCHEMBL3543387, MolPort-035-688-357, AKOS024260159, AK152859, AJ-141732, N-(2-Aminophenyl)-4-((6-fluoro-3-methyl-1H-indazol-1-yl)methyl)benzamide
| Molecular Formula: | C22H19FN4O | Molecular Weight: | 374.410863 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KRSIZYNVNAFGCF-UHFFFAOYSA-N
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IUPAC Name: N-(2-aminophenyl)-N-[2-(diethylamino)ethyl]-4-fluorobenzamide | CAS Registry Number: 102585-99-9
Synonyms: NSC663628, N-Diethylaminoethyl-N-(p-fluorobenzoyl)-o-phenylenediamine, N-(2-Aminophenyl)-N-(2-(diethylamino)ethyl)-4-fluorobenzamide, N-(o-Aminophenyl)-N-(2-(diethylamino)ethyl)-p-fluorobenzamide, BENZAMIDE, N-(o-AMINOPHENYL)-N-(2-(DIETHYLAMINO)ETHYL)-p-FLUORO-, N-(2-aminophenyl)-N-[2-(diethylamino)ethyl]-4-fluorobenzamide, AC1L1RPN, AC1Q4NL3, NSC-663628, LS-25616, NCI60_021846, N-(2-aminophenyl)-N-(2-diethylaminoethyl)-4-fluorobenzamide
| Molecular Formula: | C19H24FN3O | Molecular Weight: | 329.411763 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SGMNODFVDOBJOE-UHFFFAOYSA-N
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