PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4,5-triethoxybenzamide | CAS Registry Number: 6595-98-8
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-3,4,5-triethoxybenzamide, ST031895, N-Benzo[1,3]dioxol-5-ylmethyl-3,4,5-triethoxy-benzamide, BAS 03033758, AC1M2VYA, MLS001204773, MolPort-001-528-266, HMS2817A10, STK032855, ZINC02847860, AKOS000648417, MCULE-7825820470, SMR000518096, N-(2H-benzo[3,4-d]1,3-dioxolen-5-ylmethyl)(3,4,5-triethoxyphenyl)carboxamide
Molecular Formula: | C21H25NO6 | Molecular Weight: | 387.426300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NEAFICRHTJPPJP-UHFFFAOYSA-N
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IUPAC Name: N-[4-chloro-3-(pyridin-3-yloxymethyl)phenyl]-3-fluoro-5-morpholin-4-ylbenzamide | CAS Registry Number: 642084-81-9
Synonyms: CHEMBL194436, SCHEMBL6080637, BDBM13344, 1w83, Pyridine derived fragment based inhibitor 9, Benzamide, N-[4-chloro-3-[(3-pyridinyloxy)methyl]phenyl]-3-fluoro-5-(4-morpholinyl)-, N-[4-Chloro-3-(3-pyridinyloxymethyl)phenyl]-3-fluoro-5-(4-morpholino)-benzamide, N-{4-chloro-3-[(pyridin-3-yloxy)methyl]phenyl}-3-fluoro-5-(morpholin-4-yl)benzamide, L11
Molecular Formula: | C23H21ClFN3O3 | Molecular Weight: | 441.900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WDYHPKURZUGMIN-UHFFFAOYSA-N
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IUPAC Name: N-[4-hydroxy-3-[(3-methylpiperidin-1-yl)methyl]phenyl]-4-nitrobenzamide | CAS Registry Number: 17183-42-5
Synonyms: LG 254, BRN 1606617, 4'-Hydroxy-3'-((3-methylpiperidino)methyl)-4-nitrobenzanilide, Benzanilide, 4'-hydroxy-3'-((3-methylpiperidino)methyl)-4-nitro-, AC1NUTNA, CTK8H2381, LS-27657, 5-20-04-00111 (Beilstein Handbook Reference), N-[4-hydroxy-3-[(3-methylpiperidin-1-yl)methyl]phenyl]-4-nitrobenzamide
Molecular Formula: | C20H23N3O4 | Molecular Weight: | 369.414320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: IOPRUCNTTVVHEV-UHFFFAOYSA-N
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IUPAC Name: N-[4-hydroxy-3-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-nitrobenzamide | CAS Registry Number: 17183-43-6
Synonyms: LG 259, BRN 0861296, 4'-Hydroxy-3'-((4-methyl-1-piperazinyl)methyl)-4-nitrobenzanilide, Benzanilide, 4'-hydroxy-3'-((4-methyl-1-piperazinyl)methyl)-4-nitro-, AC1NUTND, LS-27655, 5-23-02-00036 (Beilstein Handbook Reference), N-[4-hydroxy-3-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-nitrobenzamide
Molecular Formula: | C19H22N4O4 | Molecular Weight: | 370.402380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: XPZJSNCMERDPCW-UHFFFAOYSA-N
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