| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: tert-butyl N-[(2S)-3-(3,4-dihydroxyphenyl)-1-(dimethylamino)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 752251-02-8
Synonyms: (S)-tert-butyl 3-(3,4-Dihydroxyphenyl)-1-(dimethylamino)-1-oxopropan-2-ylcarbamate, (S)-tert-Butyl (3-(3,4-dihydroxyphenyl)-1-(dimethylamino)-1-oxopropan-2-yl)carbamate, SCHEMBL10042359, MFCD18433528, ZINC136293545, (S)-t-Butyl 3-(3,4-dihydroxyphenyl)-1-(dimethylamino)-1-oxopropan-2-ylcarbamate
| Molecular Formula: | C16H24N2O5 | Molecular Weight: | 324.370 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: AIEXHSPEYFHEJN-NSHDSACASA-N
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IUPAC Name: tert-butyl N-[(1E,2S)-1-hydroxyiminobutan-2-yl]carbamate | CAS Registry Number: 251325-85-6
Synonyms: AKOS027403578, AK444774, (S)-tert-Butyl (1-(hydroxyimino)butan-2-yl)carbamate
| Molecular Formula: | C9H18N2O3 | Molecular Weight: | 202.254 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DAOMAEJYAHVUSC-FSEMZKDTSA-N
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IUPAC Name: benzyl N-[(2S)-1-[methoxy(methyl)amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 109075-73-2
Synonyms: SCHEMBL16847835, ZINC38604005, AKOS027428822, AK484971, (S)-Benzyl (1-(methoxy(methyl)amino)-4-methyl-1-oxopentan-2-yl)carbamate
| Molecular Formula: | C16H24N2O4 | Molecular Weight: | 308.378 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CEWGAKSJXWSJMA-AWEZNQCLSA-N
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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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