PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-[[(2R)-2-acetamidopropanoyl]amino]-3-(4-aminophenyl)propanoic acid | CAS Registry Number: 61487-56-7
Synonyms: CTK2D8983
Molecular Formula: | C14H19N3O4 | Molecular Weight: | 293.318360 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: WYVJNVJULGKIMH-PELKAZGASA-N
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IUPAC Name: (2S)-2-[[(2R)-2-acetamidopropanoyl]amino]-3-(4-amino-3,5-diiodophenyl)propanoic acid | CAS Registry Number: 61487-57-8
Synonyms: CTK2D8982
Molecular Formula: | C14H17I2N3O4 | Molecular Weight: | 545.111420 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: UKJCVFSLWQWTBG-KBUNVGBDSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 61389-32-0
Synonyms: CTK2E0886
Molecular Formula: | C17H20N4O4 | Molecular Weight: | 344.365100 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: MREOPXJNTSOGPP-GJZGRUSLSA-N
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IUPAC Name: (2S)-2-[[(2S,3S)-2-acetamido-3-methylpentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 95253-84-2
Synonyms: CTK3F4031
Molecular Formula: | C17H24N2O4 | Molecular Weight: | 320.383460 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: CDTLDIDCSWXCLF-CQDKDKBSSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 121788-37-2
Synonyms: CTK0C3361
Molecular Formula: | C22H23N3O4 | Molecular Weight: | 393.435720 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: MDSPIXMKTVJISS-PMACEKPBSA-N
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IUPAC Name: (2S)-2-[(2-acetamidoacetyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 13716-72-8
Synonyms: SureCN11191380, CTK0F3630, AKOS010373557
Molecular Formula: | C13H16N2O4 | Molecular Weight: | 264.277140 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: FBAYGSYHUAWICL-NSHDSACASA-N
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IUPAC Name: (2S)-2-[[(2R)-2-benzamido-3-phenylpropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 80165-44-2
Synonyms: AC1M4HCG, CTK2I7636, (2S)-2-[[(2R)-2-benzamido-3-phenylpropanoyl]amino]-3-phenylpropanoic acid
Molecular Formula: | C25H24N2O4 | Molecular Weight: | 416.469060 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: XHHGICRKFOUSQV-YADHBBJMSA-N
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IUPAC Name: methyl (2S)-2-[(2-benzamidoacetyl)amino]-3-phenylpropanoate | CAS Registry Number: 14281-55-1
Synonyms: METHYL (2S)-3-PHENYL-2-[2-(PHENYLFORMAMIDO)ACETAMIDO]PROPANOATE, N-Benzoyl-Gly-L-Phe-OMe, MolPort-009-092-082, ZINC16596154, MCULE-2764808230, AM016082, T6652356, Z101278852
Molecular Formula: | C19H20N2O4 | Molecular Weight: | 340.379 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JRKWVOFAISBESV-INIZCTEOSA-N
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IUPAC Name: (2S)-2-[[2-[[(2R)-2-aminopropanoyl]amino]acetyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 108918-74-7
Synonyms: CTK0G2576
Molecular Formula: | C14H19N3O4 | Molecular Weight: | 293.318360 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: QHASENCZLDHBGX-KOLCDFICSA-N
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IUPAC Name: (2S)-2-formamido-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 87093-92-3
Synonyms: SCHEMBL6833045, N-Formyl-L-betaAsp-L-Phe-OMe, ZEBUKQKZQCTVEU-RYUDHWBXSA-N, N-formyl-beta-L-aspartyl-L-phenylalanine methyl ester
Molecular Formula: | C15H18N2O6 | Molecular Weight: | 322.317 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: ZEBUKQKZQCTVEU-RYUDHWBXSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-formamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 62704-84-1
Synonyms: CTK2B4018
Molecular Formula: | C19H20N2O5 | Molecular Weight: | 356.372500 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: HVBZMRQASCDTGX-IRXDYDNUSA-N
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IUPAC Name: (2S)-2-[[(2R)-2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 138709-58-7
Synonyms: CTK0B7821
Molecular Formula: | C20H23N3O4 | Molecular Weight: | 369.414320 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: FEUPVVCGQLNXNP-SJORKVTESA-N
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