PRODUCT NAME | CAS Registry Number |
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(3 suppliers)
IUPAC Name: methyl (2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoate;hydrochloride | CAS Registry Number: 88530-34-1
Synonyms: MolPort-035-765-248, AM036864, methyl (2S)-2-acetamido-3-(1H-imidazol-4-yl)propanoate hydrochloride, METHYL (2S)-2-ACETAMIDO-3-(3H-IMIDAZOL-4-YL)PROPANOATE HYDROCHLORIDE
Molecular Formula: | C9H14ClN3O3 | Molecular Weight: | 247.679 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: HVWFUJLHAPALNI-QRPNPIFTSA-N
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IUPAC Name: (2S)-2-acetamido-3-[1-(5-hydroxy-2-pentyloxolan-3-yl)imidazol-4-yl]propanoic acid | CAS Registry Number: 142198-65-0
Synonyms: CTK0B6088
Molecular Formula: | C17H27N3O5 | Molecular Weight: | 353.413380 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: INPAKWNFLOQYEI-CUUNVARJSA-N
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IUPAC Name: (2S)-2-acetamido-3-[1-(4-hydroxy-1-oxononan-3-yl)imidazol-4-yl]propanoic acid | CAS Registry Number: 142198-64-9
Synonyms: CTK0B6089
Molecular Formula: | C17H27N3O5 | Molecular Weight: | 353.413380 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: YAVCCAQUEGGOSU-FHERZECASA-N
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(1 supplier)
IUPAC Name: (2S)-2-acetamido-3-(1-methylimidazol-4-yl)propanoic acid | CAS Registry Number: 84285-33-6
Synonyms: SureCN13342300, CTK2I5809
Molecular Formula: | C9H13N3O3 | Molecular Weight: | 211.217820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GVRCKHXHWSYDEF-QMMMGPOBSA-N
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IUPAC Name: (2S)-2-acetamido-3-[5-[(4-sulfophenyl)diazenyl]-2-[(4-sulfophenyl)hydrazinylidene]imidazol-4-yl]propanoic acid | CAS Registry Number: 88212-04-8
Synonyms: CTK3B6036
Molecular Formula: | C20H19N7O9S2 | Molecular Weight: | 565.536360 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 12 |
InChIKey: YQVAMEDAVGYZRK-KRWDZBQOSA-N
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IUPAC Name: (2S)-2-acetamido-3-[3-[(2-hydroxy-5-nitrophenyl)methyl]imidazol-4-yl]propanoic acid | CAS Registry Number: 66163-95-9
Synonyms: CTK1I0756
Molecular Formula: | C15H16N4O6 | Molecular Weight: | 348.310740 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: BAUIOCQCSAPAQK-ZDUSSCGKSA-N
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IUPAC Name: (2S)-2-[[2-[[2-[(2-acetamidoacetyl)amino]acetyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 642441-95-0
Synonyms: CTK2A6652, L-Histidine, N-acetylglycylglycylglycyl-
Molecular Formula: | C14H20N6O6 | Molecular Weight: | 368.345200 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: SEOVODYTCKQRNS-JTQLQIEISA-N
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IUPAC Name: (2S)-2-(butylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 58813-23-3
Synonyms: SureCN3685448, CTK1E8828
Molecular Formula: | C10H17N3O2 | Molecular Weight: | 211.260880 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: JYXMNARRSCPLBW-VIFPVBQESA-N
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IUPAC Name: (2S)-2-[[(2R)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 88853-88-7
Synonyms: CTK3A5619
Molecular Formula: | C12H16N6O3 | Molecular Weight: | 292.293840 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: SGCGMORCWLEJNZ-ZJUUUORDSA-N
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IUPAC Name: (2S)-3-(1H-imidazol-5-yl)-2-[[(2R)-pyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 100896-87-5
Synonyms: CTK0G8577
Molecular Formula: | C11H16N4O3 | Molecular Weight: | 252.269740 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: BEPSGCXDIVACBU-BDAKNGLRSA-N
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(1 supplier)
IUPAC Name: (2S)-2-(ethylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 58813-25-5
Synonyms: SureCN201190, SureCN1666697, CTK1E8826
Molecular Formula: | C8H13N3O2 | Molecular Weight: | 183.207720 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: GOJNPUFEMFOJBT-ZETCQYMHSA-N
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IUPAC Name: (2S)-2-(heptylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 58813-20-0
Synonyms: CTK1E8831
Molecular Formula: | C13H23N3O2 | Molecular Weight: | 253.340620 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: VPDDTMZEKMEHEB-LBPRGKRZSA-N
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IUPAC Name: (2S)-2-(hexylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 58813-21-1
Synonyms: CTK1E8830
Molecular Formula: | C12H21N3O2 | Molecular Weight: | 239.314040 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: IFYIDELBSLTUDX-NSHDSACASA-N
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(2 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 155114-05-9
Synonyms: SureCN4957131, CTK0E7714
Molecular Formula: | C12H21N7O3 | Molecular Weight: | 311.340240 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 6 |
InChIKey: BNODVYXZAAXSHW-IUCAKERBSA-N
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IUPAC Name: methyl (2R)-3-(1H-imidazol-5-yl)-2-(methylamino)propanoate;dihydrochloride | CAS Registry Number: 105852-91-3
Synonyms: N-alpha-Methyl-L-histidine methyl ester dihydrochloride
Molecular Formula: | C8H15Cl2N3O2 | Molecular Weight: | 256.130 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: YEFBQPGKNDWSEM-XCUBXKJBSA-N
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IUPAC Name: (2S)-3-(1H-imidazol-5-yl)-2-[[2-(methylamino)acetyl]amino]propanoic acid | CAS Registry Number: 148775-18-2
Synonyms: SureCN6703122, CTK0B1927, AKOS010418685
Molecular Formula: | C9H14N4O3 | Molecular Weight: | 226.232460 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: FFHVWZAZBDMXHD-ZETCQYMHSA-N
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(1 supplier)
IUPAC Name: (2S)-3-(1H-imidazol-5-yl)-2-(pentylamino)propanoic acid | CAS Registry Number: 58813-22-2
Synonyms: SureCN10009250, SureCN10339074, CTK1E8829
Molecular Formula: | C11H19N3O2 | Molecular Weight: | 225.287460 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: RLIFGJIMCMUZJE-JTQLQIEISA-N
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(1 supplier)
IUPAC Name: (2S)-2-anilino-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 90146-80-8
Synonyms: SureCN11208660, SureCN11208664, CTK3I3924
Molecular Formula: | C12H13N3O2 | Molecular Weight: | 231.250520 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: JYOZNNLCUAEXSE-NSHDSACASA-N
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IUPAC Name: (2S)-3-(1H-imidazol-5-yl)-2-(propylamino)propanoic acid | CAS Registry Number: 58813-24-4
Synonyms: SureCN7738755, CTK1E8827
Molecular Formula: | C9H15N3O2 | Molecular Weight: | 197.234300 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: RRCLFBZOBRYAJV-QMMMGPOBSA-N
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IUPAC Name: benzyl (2S)-2-amino-3-(1H-imidazol-5-yl)propanoate | CAS Registry Number: 46921-20-4
Synonyms: L-Histidine Benzyl Ester, L-Histidine phenylmethyl ester, SCHEMBL713212, ZINC2522680, AKOS010531847, AK518229, AM024159, (S)-Benzyl 2-amino-3-(1H-imidazol-4-yl)propanoate, BENZYL (2S)-2-AMINO-3-(3H-IMIDAZOL-4-YL)PROPANOATE
Molecular Formula: | C13H15N3O2 | Molecular Weight: | 245.282 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AXIQMEOYYYWDKF-LBPRGKRZSA-N
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