PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 3,5-dichloro-N-(2-methylbut-3-yn-2-yl)benzamide;3-(3,4-dichlorophenyl)-1,1-dimethylurea | CAS Registry Number: 37287-59-5
Synonyms: AC1L48GB, 3,5-dichloro-N-(2-methylbut-3-yn-2-yl)benzamide; 3-(3,4-dichlorophenyl)-1,1-dimethylurea, 3,5-dichloro-N-(2-methylbut-3-yn-2-yl)benzamide - 3-(3,4-dichlorophenyl)-1,1-dimethylurea (1:1)
Molecular Formula: | C21H21Cl4N3O2 | Molecular Weight: | 489.222340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PPVJQSRJGGIMJT-UHFFFAOYSA-N
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IUPAC Name: 3,5-dichloro-N-(2-methyl-3-oxobutan-2-yl)benzamide | CAS Registry Number: 29918-41-0
Synonyms: AC1MI1A4, 3,5-Dichloro-N-(1,1-dimethyl-2-oxopropyl)benzamide, 3,5-dichloro-N-(2-methyl-3-oxobutan-2-yl)benzamide, Benzamide, 3,5-dichloro-N-(1,1-dimethyl-2-oxopropyl)-
Molecular Formula: | C12H13Cl2NO2 | Molecular Weight: | 274.143120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IOSJQUCGMMIFFY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,5-dichloro-N-(2,4-dichlorophenyl)-2-hydroxybenzamide | CAS Registry Number: 4214-45-3
Synonyms: NSC526294, AC1L70C0, NSC-526294, 3,5-dichloro-N-(2,4-dichlorophenyl)-2-hydroxybenzamide
Molecular Formula: | C13H7Cl4NO2 | Molecular Weight: | 351.012180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NNIBNXUNJDPANR-UHFFFAOYSA-N
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IUPAC Name: 3,5-dichloro-N-(4,4-dibromo-2-methyl-3-oxobutan-2-yl)benzamide | CAS Registry Number: 103146-34-5
Synonyms: 3,5-dichloro-N-(4,4-dibromo-2-methyl-3-oxobutan-2-yl)benzamide, AC1L41TF, Benzamide, 3,5-dichloro-N-(3,3-dibromo-1,1-dimethyl-2-oxopropyl)-
Molecular Formula: | C12H11Br2Cl2NO2 | Molecular Weight: | 431.935240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZDENDMZANUBISV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,5-dichloro-N-(4-chlorophenyl)-2-hydroxybenzamide | CAS Registry Number: 1151-51-5
Synonyms: 3,5-dichloro-N-(4-chlorophenyl)-2-hydroxybenzamide, Benzamide, 3,5-dichloro-N-(4-chlorophenyl)-2-hydroxy-, ZINC00988783, Trichlorosalicylanilide, AC1Q3QMD, SureCN649911, AC1L2F0D, Oprea1_377606, CHEMBL97945, CHEBI:262294, MolPort-001-640-781, AR-1H7963, STK365938, AKOS003790996, MCULE-8985432706, AE-848/32789054
Molecular Formula: | C13H8Cl3NO2 | Molecular Weight: | 316.567120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: USFZGCVGLNMJPL-UHFFFAOYSA-N
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