PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2E)-N-[2-(2-amino-1H-imidazol-5-yl)ethyl]-3-(3,5-dibromo-4-methoxyphenyl)-2-hydroxyiminopropanamide | CAS Registry Number: 105596-36-9
Synonyms: Ianthelline
Molecular Formula: | C15H17Br2N5O3 | Molecular Weight: | 475.141 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: HHMSDZNHWNYHBV-WSDLNYQXSA-N
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IUPAC Name: (2Z)-N-[2-[4-(3-aminopropoxy)-3,5-dibromophenyl]ethyl]-3-(3,5-dibromo-4-methoxyphenyl)-2-hydroxyiminopropanamide | CAS Registry Number: 152606-61-6
Synonyms: Aplysamine 4
Molecular Formula: | C21H23Br4N3O4 | Molecular Weight: | 701.048 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: FFBZJAAHSZTQCP-VEILYXNESA-N
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IUPAC Name: (2Z)-N-[2-[4-(3-aminopropoxy)-3,5-dibromophenyl]ethyl]-3-(3-bromo-4-methoxyphenyl)-2-hydroxyiminopropanamide | CAS Registry Number: 149636-99-7
Synonyms: Aplysamine 3
Molecular Formula: | C21H24Br3N3O4 | Molecular Weight: | 622.152 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: QQOOTUXDNKJQSN-IMRQLAEWSA-N
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IUPAC Name: N-(4-methylsulfanylphenyl)-3-phenylpropanamide | CAS Registry Number: 27816-91-7
Synonyms: NSC204171, AC1L78ZC, AC1Q4H00, NSC-204171, N-(4-methylsulfanylphenyl)-3-phenylpropanamide, N-[4-(methylsulfanyl)phenyl]-3-phenylpropanamide
Molecular Formula: | C16H17NOS | Molecular Weight: | 271.377280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GXFRSFKKPVYNKV-UHFFFAOYSA-N
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IUPAC Name: N-[1-[4-[3-(3-aminopropylamino)propylamino]butylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]butanamide | CAS Registry Number: 123949-33-7
Synonyms: AC1L46QT, ( -)-Philanthotoxin-433, SureCN13151447, 77108-00-0, N-[4-({3-[(3-aminopropyl)amino]propyl}amino)butyl]-Nalpha-butanoyl-L-tyrosinamide, Benzenepropanamide, N-(4-((3-((3-aminopropyl)amino)propyl)amino)butyl)-4-hydroxy-alpha-((1-oxobutyl)amino)-, N-[1-[4-[3-(3-aminopropylamino)propylamino]butylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]butanamide
Molecular Formula: | C23H41N5O3 | Molecular Weight: | 435.603340 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 6 |
InChIKey: VRQNABCCOFCGJL-UHFFFAOYSA-N
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IUPAC Name: N-[(2S)-1-[4-[3-(3-aminopropylamino)propylamino]butylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]butanamide | CAS Registry Number: 115976-91-5
Synonyms: Philanthotoxin, delta-Philanthotoxin, delta-Ptx, Philanthotoxin 433, Phtx-433, Ptx 433, n-[4-({3-[(3-aminopropyl)amino]propyl}amino)butyl]-n|A-butanoyl-l-tyrosinamide, (alphaS)-N-(4-((3-((3-Aminopropyl)amino)propyl)amino)butyl)-4-hydroxy-alpha-((1-oxobutyl)amino)benzenepropanamide, Benzenepropanamide, N-(4-((3-((3-aminopropyl)amino)propyl)amino)butyl)-4-hydroxy-alpha-((1-oxobutyl)amino)-, (alphaS)-, AC1L3GPK, AC1Q5PD0, CHEMBL1160514, 77108-00-0, AR-1K3979, LS-186783, LS-187456, C20052, Benzenepropanamide, N-(4-((3-((3-aminopropyl)amino)propyl)amino)butyl)-4-hydroxy-alpha-((1-oxobutyl)amino)-, (S)-, N-[(2S)-1-[4-[3-(3-aminopropylamino)propylamino]butylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]butanamide
Molecular Formula: | C23H41N5O3 | Molecular Weight: | 435.603340 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 6 |
InChIKey: VRQNABCCOFCGJL-NRFANRHFSA-N
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