PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-(2-acetamidoethyl)-4-arsorosobenzamide | CAS Registry Number: 5425-27-4
Synonyms: NSC12736, AC1L5D8C, AC1Q5PK0, n-[2-(acetylamino)ethyl]-4-(oxoarsanyl)benzamide, ANTINEOPLASTIC-12736, NSC-12736, N-(2-acetamidoethyl)-4-arsorosobenzamide, OR281681, BENZAMIDE,N-[2-(ACETYLAMINO)ETHYL]-4-ARSENOSO-
Molecular Formula: | C11H13AsN2O3 | Molecular Weight: | 296.158 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FUPOXVOHPWZDNO-UHFFFAOYSA-N
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IUPAC Name: [2-benzamido-1-(4-methoxyphenyl)ethyl] acetate | CAS Registry Number: 15298-31-4
Synonyms: AC1L42TY, [2-benzamido-1-(4-methoxyphenyl)ethyl] Acetate, 2-(benzoylamino)-1-(4-methoxyphenyl)ethyl acetate
Molecular Formula: | C18H19NO4 | Molecular Weight: | 313.347760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UARXESBXWOAPAK-UHFFFAOYSA-N
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IUPAC Name: 2-benzamidobenzamide | CAS Registry Number: 18543-22-1
Synonyms: 2-(benzoylamino)benzamide, ST015726, Benzamide, N-[2-(aminocarbonyl)phenyl]-, 2-benzamidobenzamide, CDS1_004026, AC1LDVL9, AC1Q5NJI, CBMicro_017530, SureCN786246, Oprea1_141379, Oprea1_410205, DivK1c_005066, ARONIS017151, 2-(phenylcarbonylamino)benzamide, CTK4D9013, MolPort-001-016-628, HMS1667A21, 2-[(phenylcarbonyl)amino]benzamide, CCG-6034, AR-1C8512
Molecular Formula: | C14H12N2O2 | Molecular Weight: | 240.257280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SISHWAKQUGSWBG-UHFFFAOYSA-N
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IUPAC Name: N-[2-(diethylamino)ethyl]-4-(phenoxymethyl)benzamide;hydrochloride | CAS Registry Number: 70628-19-2
Synonyms: NSC336389, NSC-336389
Molecular Formula: | C20H27ClN2O2 | Molecular Weight: | 362.893580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PJIDGPVSKZBSRA-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-(3-bromophenyl)-2-(2,2-dichloroethenyl)-4-hydroxy-6-oxocyclohexane-1-carboxylate | CAS Registry Number: 5107-47-1
Synonyms: CBMicro_005013, AC1MCXJ1, Ambcb5107471, MolPort-002-130-696, SMSF0003293, CB07018, MCULE-4791914200, BIM-0004842.P001, ethyl 4-(3-bromophenyl)-2-(2,2-dichloroethenyl)-4-hydroxy-6-oxocyclohexane-1-carboxylate
Molecular Formula: | C17H17BrCl2O4 | Molecular Weight: | 436.124480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CNCGTYXOBKCLEY-UHFFFAOYSA-N
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