PRODUCT NAME | CAS Registry Number |
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(2 suppliers)
IUPAC Name: 3,5-dichloro-N-[2-(7-methoxynaphthalen-1-yl)ethyl]benzamide | CAS Registry Number: 138112-91-1
Synonyms: N-(2-(7-Methoxynaphth-1-yl)ethyl)-3,5-dichlorobenzamide, 3,5-Dichloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)benzamide, Benzamide, 3,5-dichloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)-, AC1MIKGT, SureCN9424922, CHEMBL290568, CHEBI:151088, LS-26341, 3,5-dichloro-N-[2-(7-methoxynaphthalen-1-yl)ethyl]benzamide
Molecular Formula: | C20H17Cl2NO2 | Molecular Weight: | 374.260480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BCBQQJGIICZPKJ-UHFFFAOYSA-N
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IUPAC Name: 3,5-dichloro-N-cyclopropylbenzamide | CAS Registry Number: 63887-16-1
Synonyms: 3,5-Dichloro-N-cyclopropylbenzamide, BRN 2724652, BENZAMIDE, N-CYCLOPROPYL-3,5-DICHLORO-, Maybridge3_000202, AC1L2D1S, MolPort-002-890-654, HMS1431J04, BTB04274, ZINC00166867, N1-cyclopropyl-3,5-dichlorobenzamide, AKOS001450832, MCULE-1616820956, IDI1_011589, LS-26268
Molecular Formula: | C10H9Cl2NO | Molecular Weight: | 230.090560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MUVOQLLEVCPYHN-UHFFFAOYSA-N
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IUPAC Name: 3,5-dichloro-N-cyclopropyl-4-nitrobenzamide | CAS Registry Number: 63886-84-0
Synonyms: BRN 2753585, 3,5-Dichloro-4-nitro-N-cyclopropylbenzamide, 3,5-dichloro-N-cyclopropyl-4-nitrobenzamide, BENZAMIDE, N-CYCLOPROPYL-3,5-DICHLORO-4-NITRO-, AC1L2D07, CTK8J7783, LS-26270
Molecular Formula: | C10H8Cl2N2O3 | Molecular Weight: | 275.088120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OTSUTHIDQGCMTO-UHFFFAOYSA-N
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IUPAC Name: 3,5-dihydroxy-N-(2-hydroxyethyl)benzamide | CAS Registry Number: 21734-43-0
Synonyms: 3,5-Dihydroxy-N-(2-hydroxyethyl)benzamide, Benzamide, 3,5-dihydroxy-N-(2-hydroxyethyl)-, (3,5-dihydroxyphenyl)-N-(2-hydroxyethyl)carboxamide, AC1L3GZD, AC1Q5DIG, SureCN5878629, Oprea1_517493, CTK4E7589, 3,5-Resorcylic acid ethanolamide, MolPort-001-496-077, EINECS 244-552-2, AR-1H7965, SBB072442, STK164608, ZINC02504533, AKOS003268408, AG-E-59096, MCULE-2738673221, T597, N-(2-Hydroxyethyl)-3,5-dihydroxybenzamide
Molecular Formula: | C9H11NO4 | Molecular Weight: | 197.187940 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: HBICMRZCQLNXRU-UHFFFAOYSA-N
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IUPAC Name: 3,5-dimethyl-N-[(1-oxidopyridin-1-ium-3-yl)methyl]benzamide | CAS Registry Number: 72569-76-7
Synonyms: NSC370861, AC1L7RXO, NSC-370861, 3,5-dimethyl-N-[(1-oxidopyridin-1-ium-3-yl)methyl]benzamide
Molecular Formula: | C15H16N2O2 | Molecular Weight: | 256.299740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: POPNRBUKXYNMNI-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3,5-dinitro-N-(2-phenylethyl)benzamide | CAS Registry Number: 14401-99-1
Synonyms: NSC519086, AC1L6XQR, Oprea1_743190, CBDivE_004468, STOCK1S-52263, 3,5-dinitro-N-phenethylbenzamide, MolPort-000-517-642, STK806502, ZINC01604733, AKOS002268634, AKOS005189177, MCULE-9493265660, NSC-519086, 3,5-dinitro-N-(2-phenylethyl)benzamide, ST070724, (3,5-dinitrophenyl)-N-(2-phenylethyl)carboxamide
Molecular Formula: | C15H13N3O5 | Molecular Weight: | 315.280820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZHEGDYUOFFUWED-UHFFFAOYSA-N
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