PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-chloroethyl (2R)-2-acetamidopropanoate | CAS Registry Number: 111933-79-0
Synonyms: N-acetyl-D-alanine chloroethyl ester
Molecular Formula: | C7H12ClNO3 | Molecular Weight: | 193.627 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GNYYORKOVQHPFQ-RXMQYKEDSA-N
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IUPAC Name: methyl (2S)-2-acetamido-3-chloropropanoate | CAS Registry Number: 327064-63-1
Synonyms: UNII-30BZB72T7X, 30BZB72T7X, l-Alanine, N-acetyl-3-chloro-, methyl ester, IGKDMFMKAAPDDN-RXMQYKEDSA-N, ZINC1728689, AJ-31152, CJ-29375, Methyl 2-(acetylamino)-3-chloropropanoate #, Methyl 2-(acetylamino)-3-chloropropionate, (-)-, Methyl 2-(acetylamino)-3-chloropropionate, (S)-, UNII-NRR48EMO38 component IGKDMFMKAAPDDN-RXMQYKEDSA-N
Molecular Formula: | C6H10ClNO3 | Molecular Weight: | 179.600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IGKDMFMKAAPDDN-RXMQYKEDSA-N
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IUPAC Name: (2R)-2-[[(2R)-2-[[(2R)-2-acetamidopropanoyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 34385-86-9
Synonyms: acetyl-D-alanyl-D-alanyl-D-alanine, CHEMBL173514
Molecular Formula: | C11H19N3O5 | Molecular Weight: | 273.289 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: DRYOODAJROGPQO-FSDSQADBSA-N
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IUPAC Name: (2R)-2-[(2-acetamidoacetyl)amino]propanoic acid | CAS Registry Number: 34385-71-2
Synonyms: CHEMBL173918, CTK1B7741
Molecular Formula: | C7H12N2O4 | Molecular Weight: | 188.181180 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: SCVZUBLUQMMQED-SCSAIBSYSA-N
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IUPAC Name: (2R)-2-[[(2R)-2-[[(2S)-1-(2-benzamidoacetyl)pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]propanoic acid | CAS Registry Number: 817620-20-5
Synonyms: CTK3E4015, D-Alanine, N-benzoylglycyl-L-prolyl-D-leucyl-
Molecular Formula: | C23H32N4O6 | Molecular Weight: | 460.523380 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: YYYVTTJACRJXSF-NXHRZFHOSA-N
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IUPAC Name: (2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]propanoic acid | CAS Registry Number: 76612-31-2
Synonyms: CHEMBL164965, CTK2G0547
Molecular Formula: | C12H16N2O3 | Molecular Weight: | 236.267040 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: MIDZLCFIAINOQN-PSASIEDQSA-N
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IUPAC Name: 2-[(2-amino-3-methylbutanoyl)amino]propanoic acid | CAS Registry Number: 1115-74-8
Synonyms: NSC339920, AC1L7FJT, H-VAL-ALA-OH, CHEMBL154091, AKOS010405329, NSC-339920, 2-[(2-amino-3-methylbutanoyl)amino]propanoic acid
Molecular Formula: | C8H16N2O3 | Molecular Weight: | 188.224240 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: HSRXSKHRSXRCFC-UHFFFAOYSA-N
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IUPAC Name: (2R)-2-(ethylamino)propanoic acid | CAS Registry Number: 915405-03-7
Synonyms: CTK3I0782
Molecular Formula: | C5H11NO2 | Molecular Weight: | 117.146340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DATPFTPVGIHCCM-SCSAIBSYSA-N
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IUPAC Name: methyl (2R)-2-(hexylamino)propanoate | CAS Registry Number: 204275-18-3
Synonyms: N-hexyl-D-alanine methyl ester, SCHEMBL7366969, JSZMNUNRBZQOIV-SECBINFHSA-N
Molecular Formula: | C10H21NO2 | Molecular Weight: | 187.283 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JSZMNUNRBZQOIV-SECBINFHSA-N
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IUPAC Name: (2R)-2-[[(2S)-2,6-diaminohexanoyl]amino]propanoic acid | CAS Registry Number: 16806-35-2
Synonyms: L-lysyl-D-alanine, CHEBI:59621, Epitope ID:132953, CTK0E5310
Molecular Formula: | C9H19N3O3 | Molecular Weight: | 217.265460 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: QOOWRKBDDXQRHC-RQJHMYQMSA-N
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IUPAC Name: 2-[benzyl(methyl)amino]propanoic acid | CAS Registry Number: 89384-50-9
Synonyms: 2-[benzyl(methyl)amino]propanoic acid, ACMC-20llhd, SureCN40674, AC1N5Q0M, BENZYL-N-METHYL-L-ALANINE, MolPort-003-766-246, AKOS008115983, MCULE-6787739537, EN300-80726
Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.242300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YEJHUOTUSORYPX-UHFFFAOYSA-N
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IUPAC Name: (2R)-N-benzyl-1-hydroxy-N-methyl-1-oxopropan-2-amine oxide | CAS Registry Number: 89384-54-3
Synonyms: CTK2J6683
Molecular Formula: | C11H15NO3 | Molecular Weight: | 209.241700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DFIATOJPHMKIPP-PKEIRNPWSA-N
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IUPAC Name: (2R)-2-anilinopropanoic acid | CAS Registry Number: 828-02-4
Synonyms: AC1LGA7I, SureCN1531678, (2R)-2-anilinopropanoic acid, CTK3D6192, (2R)-2-(phenylamino)propanoic acid, AKOS003655837, BB 0221039
Molecular Formula: | C9H11NO2 | Molecular Weight: | 165.189140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XWKAVQKJQBISOL-SSDOTTSWSA-N
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