PRODUCT NAME | CAS Registry Number |
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IUPAC Name: ethyl 2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-3-methylbutanoate | CAS Registry Number: 531-77-1
Synonyms: 7428-49-1, ETHYL 2-[[2-ACETAMIDO-3-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]PROPANOYL]AMINO]-3-METHYL-BUTANOATE, L,L-Asaline, DL,DL-Asalin, AC1L6NFE, MLS000687506, CTK2H8662, MolPort-001-779-535, HMS2718F04, 13425-94-0, NSC66610, NSC-66610, NSC264494, NSC526406, AKOS000589076, AG-K-27582, NSC-264494, NSC-526406, NCGC00245096-01, BAS 00380201
Molecular Formula: | C22H33Cl2N3O4 | Molecular Weight: | 474.421120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LGLLXTFYYXSARU-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-3-methylbutanoate | CAS Registry Number: 18705-85-6
Synonyms: 7428-49-1, ETHYL 2-[[2-ACETAMIDO-3-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]PROPANOYL]AMINO]-3-METHYL-BUTANOATE, L,L-Asaline, 13425-94-0, DL,DL-Asalin, AC1L6NFE, AGN-PC-0O15NJ, MLS000687506, AGN-PC-0360RN, CHEMBL1528065, CTK2H8662, MolPort-001-779-535, HMS2718F04, NSC66610, NSC-66610, NSC264494, NSC526406, AKOS000589076, AKOS024304116, AG-K-27582
Molecular Formula: | C22H33Cl2N3O4 | Molecular Weight: | 474.421120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LGLLXTFYYXSARU-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 98210-51-6
Synonyms: CTK3F1624
Molecular Formula: | C12H24N2O4 | Molecular Weight: | 260.329960 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: SCVBJAYWQARXKS-IUCAKERBSA-N
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IUPAC Name: (2S)-3-methyl-2-(naphthalen-2-ylamino)butanoic acid | CAS Registry Number: 99631-85-3
Synonyms: CTK3G7407
Molecular Formula: | C15H17NO2 | Molecular Weight: | 243.300980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IIWMZLPGFBBSJO-AWEZNQCLSA-N
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IUPAC Name: (2S)-2-acetamido-3-methylbutanoic acid;(3R)-3-aminopentanenitrile | CAS Registry Number: 850308-37-1
Synonyms: CTK2I4630, L-Valine, N-acetyl-, compd. with (3R)-3-aminopentanenitrile (1:1)
Molecular Formula: | C12H23N3O3 | Molecular Weight: | 257.329320 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: CAFPIZLVEAMVKR-JCVMBRFMSA-N
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