PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[[(2S)-2-[[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]acetic acid | CAS Registry Number: 108653-40-3
Synonyms: CTK0D6239
Molecular Formula: | C15H25N3O6 | Molecular Weight: | 343.375500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: YUZAMVJFOVNJLN-UWVGGRQHSA-N
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IUPAC Name: (2S)-2-(carboxymethylcarbamoyl)pyrrolidine-1-carboxylic acid | CAS Registry Number: 5626-57-3
Synonyms: CTK1H4820
Molecular Formula: | C8H12N2O5 | Molecular Weight: | 216.191280 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: ANXBRLPWUCKNRA-YFKPBYRVSA-N
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IUPAC Name: 2-bromoethyl 2-aminoacetate;hydrochloride | CAS Registry Number: 71283-21-1
Synonyms: AM031419, 2-BROMOETHYL 2-AMINOACETATE HYDROCHLORIDE, amino-acetic acid 2-bromo-ethyl ester hydrochloride
Molecular Formula: | C4H9BrClNO2 | Molecular Weight: | 218.475 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ASFJQDFYXGXKSE-UHFFFAOYSA-N
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IUPAC Name: 2-hydroxy-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid | CAS Registry Number: 89625-81-0
Synonyms: SureCN10608037, CTK2J3022
Molecular Formula: | C13H16N2O6 | Molecular Weight: | 296.275940 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: PBAQOHSEZCGLEC-YMNIQAILSA-N
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IUPAC Name: 2-methylpropyl 2-aminoacetate | CAS Registry Number: 51110-48-6
Synonyms: glycine isobutyl ester, SCHEMBL2585074, AKOS010530708
Molecular Formula: | C6H13NO2 | Molecular Weight: | 131.172920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PTKIBFRLTHBANB-UHFFFAOYSA-N
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IUPAC Name: [2-(4,4-dimethylpentoxy)-2-oxo-1-phenylethyl]azanium;chloride | CAS Registry Number: 58568-02-8
Synonyms: DL-2-Phenylglycine 4,4-dimethylpentyl ester hydrochloride, Benzeneacetic acid, alpha-amino-, 4,4-dimethylpentyl ester, hydrochloride, (+-)-, AC1L28JJ, LS-72821, [2-(4,4-dimethylpentoxy)-2-oxo-1-phenylethyl]azanium chloride
Molecular Formula: | C15H24ClNO2 | Molecular Weight: | 285.809560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FMBRSROHJFHPES-UHFFFAOYSA-N
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IUPAC Name: 2-[[(2S)-2-amino-3-pyren-1-ylpropanoyl]amino]acetic acid | CAS Registry Number: 918957-81-0
Synonyms: CTK3H4925, Glycine, 3-(1-pyrenyl)-L-alanyl-
Molecular Formula: | C21H18N2O3 | Molecular Weight: | 346.379220 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: UCTSFTMCMVPXBA-KRWDZBQOSA-N
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IUPAC Name: 2-[[(2S)-2-amino-3-(furan-2-yl)propanoyl]amino]acetic acid | CAS Registry Number: 918957-67-2
Synonyms: CTK3H4927, Glycine, 3-(2-furanyl)-L-alanyl-
Molecular Formula: | C9H12N2O4 | Molecular Weight: | 212.202580 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: FPPXXXHREPXDRN-ZETCQYMHSA-N
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IUPAC Name: 2-[[(2S)-2-amino-3-thiophen-3-ylpropanoyl]amino]acetic acid | CAS Registry Number: 918957-57-0
Synonyms: CTK3H4928, Glycine, 3-(3-thienyl)-L-alanyl-
Molecular Formula: | C9H12N2O3S | Molecular Weight: | 228.268180 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: YBYLBYGPVIQYOJ-ZETCQYMHSA-N
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