PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-chloro-N,6-dimethylbenzamide | CAS Registry Number: 10511-78-1
Synonyms: 2-chloro-N,6-dimethylbenzamide, KB-22731
Molecular Formula: | C9H10ClNO | Molecular Weight: | 183.634800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VXPJBOAGWKLNQL-UHFFFAOYSA-N
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IUPAC Name: N,N-dibenzyl-2-chlorobenzamide | CAS Registry Number: 7465-70-5
Synonyms: N,N-dibenzyl-2-chlorobenzamide, NSC404944, AC1L85HY, AC1Q3HG0, Oprea1_562510, MolPort-000-214-524, ZINC00126111, AKOS002707173, MCULE-8166097701, NSC-404944, ST014426, (2-chlorophenyl)-N,N-bisbenzylcarboxamide, T4722, AO-854/09939011
Molecular Formula: | C21H18ClNO | Molecular Weight: | 335.826720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XHXZSXJNPDBFEP-UHFFFAOYSA-N
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IUPAC Name: 2-chloro-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide | CAS Registry Number: 138712-79-5
Synonyms: 2-chloro-N-(2-methyl-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl)benzenecarboxamide, 12F-948, SMR000169399, AC1LSF1J, Oprea1_145772, MLS000543430, CHEMBL1461234, MolPort-002-856-424, HMS2415F06, ZINC1401221, MFCD00141741, AKOS015992022, MCULE-3782476663, 2-chloro-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide, N-[(2,3-Dihydro-2-methyl-3-oxo-1,2,4-thiadiazol)-5-yl]-2-chlorobenzamide
Molecular Formula: | C10H8ClN3O2S | Molecular Weight: | 269.703 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NQGOLXWPOMFDOL-UHFFFAOYSA-N
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IUPAC Name: 2-chloro-N-(2,5-dichlorophenyl)benzamide | CAS Registry Number: 7461-30-5
Synonyms: 2-chloro-N-(2,5-dichlorophenyl)benzamide, NSC404938, AC1L85HJ, Oprea1_083972, Oprea1_662165, MolPort-001-019-983, STK091561, ZINC00335623, AKOS000609673, MCULE-2008568915, NSC-404938, BAS 00368846, ST45149062, ST50693039, 2-Chloro-N-(2,5-dichloro-phenyl)-benzamide, N-(2,5-dichlorophenyl)(2-chlorophenyl)carboxamide
Molecular Formula: | C13H8Cl3NO | Molecular Weight: | 300.567720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WCFMVWHAMHDICK-UHFFFAOYSA-N
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IUPAC Name: 2-chloro-N-(2-methoxyphenyl)benzamide | CAS Registry Number: 7508-78-3
Synonyms: 2-chloro-N-(2-methoxyphenyl)benzamide, NSC404943, Maybridge1_008660, AC1L85HV, CBDivE_012869, CHEMBL2204925, HMS566B14, MolPort-001-030-470, CCG-48822, STK324839, ZINC00126130, AKOS000374032, MCULE-1472323051, NSC-404943, ST014434, Benzamide, 2-chloro-N-(2-methoxyphenyl)-, T4730, (2-chlorophenyl)-N-(2-methoxyphenyl)carboxamide, SR-01000414634-2, T5683604
Molecular Formula: | C14H12ClNO2 | Molecular Weight: | 261.703580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SAIVJSRZVKHIIB-UHFFFAOYSA-N
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IUPAC Name: 2-chloro-N-(4-chlorophenyl)benzamide | CAS Registry Number: 319-39-1
Synonyms: 2-chloro-n-(4-chlorophenyl)benzamide, 2,4'-Dichlorobenzanilide, NSC6903, N1-(4-chlorophenyl)-2-chlorobenzamide, AC1L5AWA, AC1Q3JLS, AC1Q5FIX, Maybridge1_001307, SCHEMBL2117583, HMS545D09, ZINC91503, KKBYMZGIRNZAOT-UHFFFAOYSA-N, MolPort-001-805-602, NSC-6903, MFCD00018259, AKOS001313108, MCULE-2697485228, 2-Chloro-N-(4-chloro-phenyl)-benzamide, AK250104, KB-94049
Molecular Formula: | C13H9Cl2NO | Molecular Weight: | 266.121 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KKBYMZGIRNZAOT-UHFFFAOYSA-N
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IUPAC Name: 2-chloro-N-(4-methoxyphenyl)benzamide | CAS Registry Number: 7508-77-2
Synonyms: 2-chloro-N-(4-methoxyphenyl)benzamide, 2-Chloro-N-(4-methoxy-phenyl)-benzamide, Benzamide, N-(4-methoxyphenyl)-2-chloro-, ST50548632, NSC404942, AC1L85HS, SureCN6300537, Oprea1_594551, AC1Q4D19, MolPort-001-804-464, ZINC00260460, AKOS001604726, MCULE-9609618201, NSC-404942, KB-94068, EU-0069615, (2-chlorophenyl)-N-(4-methoxyphenyl)carboxamide
Molecular Formula: | C14H12ClNO2 | Molecular Weight: | 261.703580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YLJUWLZVUMHZRS-UHFFFAOYSA-N
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IUPAC Name: 2-chloro-N-[(6-nitrobenzimidazol-1-yl)methyl]benzamide | CAS Registry Number: 103706-82-7
Synonyms: 2-Chloro-N-((6-nitro-1H-benzimidazol-1-yl)methyl)benzamide, Benzamide, 2-chloro-N-((6-nitro-1H-benzimidazol-1-yl)methyl)-, AC1MHFIA, LS-26165, 2-chloro-N-[(6-nitrobenzimidazol-1-yl)methyl]benzamide
Molecular Formula: | C15H11ClN4O3 | Molecular Weight: | 330.725840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LJRPLRUJQLHPHU-UHFFFAOYSA-N
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