PRODUCT NAME | CAS Registry Number |
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(3 suppliers)
IUPAC Name: N-[3-methyl-2,2-di(propan-2-yl)butyl]-4-nitrobenzamide | CAS Registry Number: 7495-53-6
Synonyms: NSC407722, AC1L89K3, NSC-407722, N-[3-methyl-2,2-di(propan-2-yl)butyl]-4-nitrobenzamide
Molecular Formula: | C18H28N2O3 | Molecular Weight: | 320.426520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WSWVBQPLEKBTBR-UHFFFAOYSA-N
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IUPAC Name: N-[4-oxo-5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazolidin-2-ylidene]benzamide | CAS Registry Number: 919365-01-8
Synonyms: SCHEMBL4140624, HTZIGLYULHBFPD-UHFFFAOYSA-N, DB-088533, N-(5-(3-(Trifluoromethyl)benzyl)-4-oxothiazolidin-2-ylidene)benzamide
Molecular Formula: | C18H13F3N2O2S | Molecular Weight: | 378.400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HTZIGLYULHBFPD-UHFFFAOYSA-N
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IUPAC Name: 2-benzoyl-N-(3-hydroxypropyl)benzamide | CAS Registry Number: 5112-44-7
Synonyms: ZINC02496173, AC1NN2UH, CBMicro_005046, SureCN7160309, MolPort-002-791-908, SMSF0003387, STK021430, AKOS005379157, CB07080, MCULE-5792740458, 2-benzoyl-N-(3-hydroxypropyl)benzamide, BIM-0004917.P001, ST45138844, ST50681648, N-(3-hydroxypropyl)-2-(phenylcarbonyl)benzamide, N-(3-hydroxypropyl)[2-(phenylcarbonyl)phenyl]carboxamide
Molecular Formula: | C17H17NO3 | Molecular Weight: | 283.321780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: TXDRBOMPHDOBOF-UHFFFAOYSA-N
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IUPAC Name: N-(4-tert-butylcyclohexyl)benzamide | CAS Registry Number: 31865-32-4
Synonyms: N-(4-tert-Butylcyclohexyl)benzamide, NSC 173004, BENZAMIDE, N-(4-tert-BUTYLCYCLOHEXYL)-, Benzamide, N-(4-(1,1-dimethylethyl)cyclohexyl)-, NSC173004, AC1L1USA, SureCN12424510, SureCN14263473, Benzamide,1-dimethylethyl)cyclohexyl]-, NSC-173004, LS-25989
Molecular Formula: | C17H25NO | Molecular Weight: | 259.386500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WYGMRNJUINLKMG-UHFFFAOYSA-N
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IUPAC Name: N-(4-pyrrolidin-1-ylbut-2-ynyl)benzamide | CAS Registry Number: 16795-53-2
Synonyms: N-(4-(1-Pyrrolidinyl)-2-butynyl)benzamide, Benzamide, N-(4-(1-pyrrolidinyl)-2-butynyl)-, AC1L4D54, LS-27407, N-(4-pyrrolidin-1-ylbut-2-ynyl)benzamide
Molecular Formula: | C15H18N2O | Molecular Weight: | 242.316220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MVWIWLWVXUBGDR-UHFFFAOYSA-N
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IUPAC Name: N-[4-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]-2-nitrobenzamide | CAS Registry Number: 35107-22-3
Synonyms: n-[4-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]-2-nitrobenzamide, NSC138671, AC1L5Z6R, AC1Q2030, AR-1K4027, NSC-138671
Molecular Formula: | C16H13N7O3 | Molecular Weight: | 351.319520 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: GSUCUMIUGYIFJW-UHFFFAOYSA-N
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IUPAC Name: N-[4-(4-aminophenoxy)butyl]benzamide | CAS Registry Number: 101587-77-3
Synonyms: N-(4-(p-Aminophenoxy)butyl)benzamide, N-[4-(4-aminophenoxy)butyl]benzamide, BRN 3373819, BENZAMIDE, N-(4-(p-AMINOPHENOXY)BUTYL)-, M & B 3210, AC1L1P9Y, LS-25603, M B 3210
Molecular Formula: | C17H20N2O2 | Molecular Weight: | 284.352900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DAGGGFKBDHQUTR-UHFFFAOYSA-N
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IUPAC Name: N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)benzamide;hydrochloride | CAS Registry Number: 127374-93-0
Synonyms: N-(4-Morpholino-6-propyl-1,3,5-triazin-2-yl)benzamide hydrochloride, Benzamide, N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)-, monohydrochloride, N-(4-(4-Morpholinyl)-6-propyl-1,3,5-triazin-2-yl)benzamide monohydrochloride, AC1MIUJS, SureCN10417885, LS-27286, N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)benzamide hydrochloride
Molecular Formula: | C17H22ClN5O2 | Molecular Weight: | 363.841880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: NQWXXVGXYWEJCL-UHFFFAOYSA-N
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