PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[[4-(5-iodopyrimidin-2-yl)oxy-3-(trifluoromethyl)phenyl]carbamoyl]-2-nitrobenzamide | CAS Registry Number: 102126-87-4
Synonyms: N-(2-Nitrobenzoyl)-N'-(4-(5-iodo-2-pyrimidinyloxy)-3-trifluoromethylphenyl)urea, Benzamide, N-(((4-((5-iodo-2-pyrimidinyl)oxy)-3-(trifluoromethyl)phenyl)amino)carbonyl)-2-nitro-, AC1MI7QB, SureCN10506885, LS-27055, N-[[4-(5-iodopyrimidin-2-yl)oxy-3-(trifluoromethyl)phenyl]carbamoyl]-2-nitrobenzamide
Molecular Formula: | C19H11F3IN5O5 | Molecular Weight: | 573.220820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: AFOHGOXJZFHRNN-UHFFFAOYSA-N
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IUPAC Name: N-[[4-[[(E)-[(4-chlorophenyl)-cyclopropylmethylidene]amino]oxymethyl]phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 94050-52-9
Synonyms: Flucycloxuron, Andalin, Flucycloxuron [ISO], CHEBI:39376, UBI-A 1335, OMS 3041, PH 70-23, DU 319722, A 1335, 113036-88-7, Benzamide, N-(((4-(((((4-chlorophenyl)cyclopropylmethylene)amino)oxy)methyl)phenyl)amino)carbonyl)-2,6-difluoro-, Flucycloxuron, (E)-, AC1O6XNA, Flucycloxuron (E-isomer), Flucycloxuron,(E)-isomer, UNII-V8H544MV3H, CHEMBL226430, LS-26171, Benzamide, N-(((4-(((((4-chlorophenyl)cyclopropylmethylene)amino)oxy)methyl)phenyl)amino)carbonyl)-2,6-difluoro-, (E)-, Benzamide, N-(((4-((((E)-((4-chlorophenyl)cyclopropylmethylene)amino)oxy)methyl)phenyl)amino)carbonyl)-2,6-difluoro-
Molecular Formula: | C25H20ClF2N3O3 | Molecular Weight: | 483.894406 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: PCKNFPQPGUWFHO-UQRQXUALSA-N
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IUPAC Name: N-[[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]carbamothioyl]benzamide | CAS Registry Number: 119321-67-4
Synonyms: BRN 5663671, 1-(4-(N-Benzoylthioureido)phenoxy)-3-(N-(N'-phenylpiperazinyl))propane, Urea, 1-benzoyl-3-(o-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-2-thio-, Benzamide, N-(((4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)amino)thioxomethyl)-, N-(((4-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)amino)thiocarbonyl)benzamide, AC1MJAFE, LS-27363, N-[[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]carbamothioyl]benzamide
Molecular Formula: | C27H30N4O2S | Molecular Weight: | 474.617700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LCDOFSPKXIUTNC-UHFFFAOYSA-N
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IUPAC Name: N-[[5-(4-bromophenyl)-6-methylpyrazin-2-yl]carbamoyl]-2-chlorobenzamide | CAS Registry Number: 69816-57-5
Synonyms: AC1L4DUJ, L 7063, SureCN7628324, AI3-29393, L-7063, N-[[5-(4-bromophenyl)-6-methylpyrazin-2-yl]carbamoyl]-2-chlorobenzamide, Benzamide, N-(((5-(4-bromophenyl)-6-methylpyrazinyl)amino)carbonyl)-2-chloro-, N-(((5-(4-Bromophenyl)-6 methyl-pyrazinyl)amino)carbonyl)-2-chlorobenzamide
Molecular Formula: | C19H14BrClN4O2 | Molecular Weight: | 445.697060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OCACPNJQALDFKE-UHFFFAOYSA-N
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