PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[1-benzamido-4-(diaminomethylideneamino)butyl]-4-nitrobenzamide;hydrochloride | CAS Registry Number: 37039-24-0
Synonyms: n-{1-(benzoylamino)-4-[(diaminomethylidene)amino]butyl}-4-nitrobenzamide hydrochloride(1:1), NSC 83264, AC1L2RRH, AC1Q5B1H, 911-76-2 (Parent), EINECS 213-011-2, AR-1K4443, N-alpha-Benzoyl-4'-nitro-DL-argininanilide hydrochloride, N-[1-benzamido-4-(diaminomethylideneamino)butyl]-4-nitrobenzamide hydrochloride, Benzamide, N-(4-((aminoiminomethyl)amino)-1-(((4-nitrophenyl)amino)carbonyl)butyl)-, hydrochloride (1:1), Benzamide, N-(4-((aminoiminomethyl)amino)-1-(((4-nitrophenyl)amino)carbonyl)butyl)-, monohydrochloride, N-{1-(benzoylamino)-4-[(diaminomethylidene)amino]butyl}-4-nitrobenzamide hydrochloride (1:1)
Molecular Formula: | C19H23ClN6O4 | Molecular Weight: | 434.876720 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: DEPWARHMJHIFAY-UHFFFAOYSA-N
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IUPAC Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-methoxybenzamide | CAS Registry Number: 112865-30-2
Synonyms: AN-329/33527011, N-(4-{[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl}phenyl)-4-methoxybenzamide, N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-methoxybenzamide, N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-4-methoxybenzamide, ZINC00671470, Oprea1_001134, Oprea1_425334, AC1LK380, ARONIS003821, MolPort-001-494-491, ZINC671470, STK061900, AKOS000493388, MCULE-9499877253, ST031904, KB-115264, F1443-3193, N-(4,6-Dimethyl-2-pyrimidinyl)-4-(4-methoxybenzoylamino)benzenesulfonamide, N-(4-(N-(4,6-dimethylpyrimidin-2-yl)sulfamoyl)phenyl)-4-methoxybenzamide, N-(4-{[(4,6-dimethylpyrimidin-2-yl)amino]sulfonyl}phenyl)(4-methoxyphenyl)carb oxamide
Molecular Formula: | C20H20N4O4S | Molecular Weight: | 412.464 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: JYWNRLGPTNQBDO-UHFFFAOYSA-N
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IUPAC Name: N-[4-[bis(2-chloroethyl)aminomethyl]phenyl]benzamide | CAS Registry Number: 100678-35-1
Synonyms: BRN 3157312, Bis(beta-chloroethyl)-4-benzamidobenzylamine, 4'-((Bis(2-chloroethyl)amino)methyl)benzanilide, BENZANILIDE, 4'-((BIS(2-CHLOROETHYL)AMINO)METHYL)-, AC1L1O0N, CTK8G4152, LS-27615, 4-13-00-00273 (Beilstein Handbook Reference), N-[4-[bis(2-chloroethyl)aminomethyl]phenyl]benzamide
Molecular Formula: | C18H20Cl2N2O | Molecular Weight: | 351.270200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HYJFLCXTLNZXOA-UHFFFAOYSA-N
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