PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2R)-2-[[(2R)-2-[[2-[(2-acetyloxybenzoyl)amino]acetyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 631915-76-9
Synonyms: CTK2A9698, D-Alanine, N-[2-(acetyloxy)benzoyl]glycyl-D-alanyl-
Molecular Formula: | C17H21N3O7 | Molecular Weight: | 379.364540 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: UAIVFANPGQIQMH-NXEZZACHSA-N
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IUPAC Name: (2R)-2-[[(2R)-2-[[2-[2-[4-(2-methylpropyl)phenyl]propanoylamino]acetyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 631915-78-1
Synonyms: CTK2A9697, D-Alanine, N-[2-[4-(2-methylpropyl)phenyl]-1-oxopropyl]glycyl-D-alanyl-
Molecular Formula: | C21H31N3O5 | Molecular Weight: | 405.487940 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: XOGZLDQRKCTVDK-JVIGXAJISA-N
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IUPAC Name: (2R)-2-[[(2S)-3-(3,5-dibromo-4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoic acid | CAS Registry Number: 88132-91-6
Synonyms: CTK3B7333
Molecular Formula: | C17H22Br2N2O6 | Molecular Weight: | 510.174380 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: FZEJIYZCMDGKMI-PELKAZGASA-N
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IUPAC Name: (2R)-2-[[(2R)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 34047-74-0
Synonyms: CTK1B1382
Molecular Formula: | C11H19N3O5 | Molecular Weight: | 273.285660 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: DRYOODAJROGPQO-RRKCRQDMSA-N
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IUPAC Name: (2R)-2-[[(2R)-2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 90779-71-8
Synonyms: CTK3G6092
Molecular Formula: | C11H20N4O5 | Molecular Weight: | 288.300300 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: HENJKCUPLMKLCY-RRKCRQDMSA-N
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IUPAC Name: (2R)-2-[[(2R)-2-[(2-phenylacetyl)amino]propanoyl]amino]propanoic acid | CAS Registry Number: 90044-41-0
Synonyms: CTK3I5113
Molecular Formula: | C14H18N2O4 | Molecular Weight: | 278.303720 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: ITMCYDJDPJXDON-NXEZZACHSA-N
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IUPAC Name: (2R)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoic acid | CAS Registry Number: 71591-34-9
Synonyms: SureCN4024913, CTK2H3543
Molecular Formula: | C17H24N2O6 | Molecular Weight: | 352.382260 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: NYAZOQCOUSBVBO-MFKMUULPSA-N
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