PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-3-methylbutanamide | CAS Registry Number: 128550-47-0
Synonyms: ACE-VAL-NFA, AC1NURG9, CTK0C1677, (2S)-2-acetamido-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-3-methylbutanamide
Molecular Formula: | C16H23N3O3 | Molecular Weight: | 305.372120 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: MYWASWVEXQLQLP-KBPBESRZSA-N
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IUPAC Name: (2S)-2-[(2-acetamidoacetyl)amino]-3-phenylpropanamide | CAS Registry Number: 34017-16-8
Synonyms: AC1OLN4I, CTK1B7995, ZINC04894883, (2S)-2-[(2-acetamidoacetyl)amino]-3-phenylpropanamide
Molecular Formula: | C13H17N3O3 | Molecular Weight: | 263.292380 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: HAUIOEUWKQAETB-NSHDSACASA-N
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IUPAC Name: N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide | CAS Registry Number: 76264-42-1
Synonyms: CTK2G7979
Molecular Formula: | C25H25N3O3 | Molecular Weight: | 415.484300 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: MGNKYLSJAATILY-VXKWHMMOSA-N
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IUPAC Name: N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]benzamide | CAS Registry Number: 119153-83-2
Synonyms: CTK0F9632
Molecular Formula: | C25H25N3O4 | Molecular Weight: | 431.483700 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: ZGYGYCMQIFYHCL-VXKWHMMOSA-N
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IUPAC Name: N-[2-[[(2S)-1-[[2-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]benzamide | CAS Registry Number: 63069-15-8
Synonyms: CTK1I8356
Molecular Formula: | C29H31N5O5 | Molecular Weight: | 529.586940 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: ILHFSMKZJZKABH-ZEQRLZLVSA-N
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IUPAC Name: (2S)-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-4-methylpentanamide | CAS Registry Number: 75572-61-1
Synonyms: CHEMBL1289031, CTK2G8869
Molecular Formula: | C21H32N4O4S | Molecular Weight: | 436.568180 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: XJIKZTRKGPDDDC-BZSNNMDCSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-4-methyl-N-[(2S)-1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]pentanamide | CAS Registry Number: 654633-90-6
Synonyms: CTK1J6874, L-Phenylalaninamide, N-formyl-L-methionyl-L-leucyl-N-(4-nitrophenyl)-
Molecular Formula: | C27H35N5O6S | Molecular Weight: | 557.661700 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: QLZWFDTUPYXVRP-HJOGWXRNSA-N
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IUPAC Name: (2S)-2-[[2-[[2-[[(2S)-3-(4-hydroxyphenyl)-2-(methylamino)propanoyl]amino]acetyl]amino]acetyl]amino]-N-pentyl-3-phenylpropanamide | CAS Registry Number: 66229-23-0
Synonyms: CTK1I0599
Molecular Formula: | C28H39N5O5 | Molecular Weight: | 525.639760 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 6 |
InChIKey: YYGQAZICWDXHGI-ZEQRLZLVSA-N
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IUPAC Name: [[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]phosphonic acid | CAS Registry Number: 90219-06-0
Synonyms: CTK3I3189
Molecular Formula: | C15H24N3O5P | Molecular Weight: | 357.341922 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: OGCHEAOJIISNED-STQMWFEESA-N
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IUPAC Name: (3~{S})-3-[[(2~{S})-1-[(2~{S})-2-acetamido-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-4-[[(2~{S})-1-[[(2~{S})-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 103143-78-8
Synonyms: UNII-SEG3J6F5US, SEG3J6F5US, IRI-426, Ac-Arg-Pro-Asp-Val-Phe-NH2, SCHEMBL9551264, L-Phenylalaninamide, N2-acetyl-L-arginyl-L-prolyl-L-alpha-aspartyl-L-valyl-
Molecular Formula: | C31H47N9O8 | Molecular Weight: | 673.772 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 9 |
InChIKey: CBRZLECMSULEQH-AQBORDMYSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2R)-2-amino-3-methylsulfanylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanamide | CAS Registry Number: 37637-12-0
Synonyms: CTK1A9452
Molecular Formula: | C22H28N4O4S | Molecular Weight: | 444.547120 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: GZWCNVYJWHUTSZ-FHWLQOOXSA-N
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