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IUPAC Name: benzyl N-[(2S)-1-[[(3S)-1-(ethylamino)-1,2-dioxopentan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 144231-76-5
Synonyms: Z-L-Abu-CONH-ethyl, MFCD00933178, AM016331, (S)-1-(Ethylamino)-3-[[N-(benzyloxycarbonyl)-L-leucyl]amino]pentane-1,2-dione, BENZYL N-[(1S)-1-{[(2S)-1-(ETHYLCARBAMOYL)-1-OXOBUTAN-2-YL]CARBAMOYL}-3-METHYLBUTYL]CARBAMATE
Molecular Formula: | C21H31N3O5 | Molecular Weight: | 405.495 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: LKVFZCXXFXGYDC-IRXDYDNUSA-N
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IUPAC Name: benzyl N-[(2S)-3-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]butan-2-yl]carbamate | CAS Registry Number: 756485-04-8
Synonyms: MDL 28170, Cbz-val-phe-H, N-Cbz-val-phe-al, Cbz-valpheh, Calpain Inhibitor III, MDL-28170, N-Benzyloxycarbonylvalylphenylalaninal, Carbobenzoxyvalylphenylalanine aldehyde, 88191-84-8, UNII-WCJ9LQ197S, N-Benzyloxycarbonylvalylphenylalanine aldehyde, Z-Val-Phe-H, WCJ9LQ197S, CHEMBL286722, CHEBI:82818, MDL28170, Phenylmethyl ((1S)-1-((((1S)-1-formyl-2-phenylethyl)amino)carbonyl)-2-methylpropyl)carbamate, CbzValPheH, Z-Val-Phe-CHO, Carbamic acid, ((1S)-1-((((1S)-1-formyl-2-phenylethyl)amino)carbonyl)-2-methylpropyl)-, phenyl ester
Molecular Formula: | C22H26N2O4 | Molecular Weight: | 382.500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NGBKFLTYGSREKK-PMACEKPBSA-N
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(2 suppliers)
IUPAC Name: tert-butyl N-[(2S)-1-methylsulfanylpropan-2-yl]carbamate | CAS Registry Number: 216236-33-8
Synonyms: SCHEMBL628745, LRSLSAJGUOCYDQ-ZETCQYMHSA-N, ZINC39093321, AKOS027402744, AK443639, t-butyl (S)-(1-methyl-2-methylthioethyl)carbamate, (S)-tert-Butyl (1-(methylthio)propan-2-yl)carbamate
Molecular Formula: | C9H19NO2S | Molecular Weight: | 205.316 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LRSLSAJGUOCYDQ-ZETCQYMHSA-N
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