PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoyl]amino]acetic acid | CAS Registry Number: 104910-38-5
Synonyms: CTK0D7773
Molecular Formula: | C22H25N3O6 | Molecular Weight: | 427.450400 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: KZRQATHIXPBGKD-OALUTQOASA-N
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IUPAC Name: 2-[[2-[(2-acetamidoacetyl)amino]acetyl]amino]acetic acid | CAS Registry Number: 52773-70-3
Synonyms: CHEMBL174291, AGN-PC-000U62, CTK1G2083, AKOS009500622
Molecular Formula: | C8H13N3O5 | Molecular Weight: | 231.205920 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: VCMVXKBVNGLKQR-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-[[(2S)-2-benzamido-4-methylpentanoyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 94744-32-8
Synonyms: CTK3F4579
Molecular Formula: | C17H23N3O5 | Molecular Weight: | 349.381620 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: UDEKTYCYCDCSIP-ZDUSSCGKSA-N
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IUPAC Name: 2-[[(2S)-2-[(2-benzamidoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetic acid | CAS Registry Number: 92714-15-3
Synonyms: CTK3F7596
Molecular Formula: | C17H19N5O5 | Molecular Weight: | 373.363260 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: DSDFKIFTUAUOTB-ZDUSSCGKSA-N
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IUPAC Name: 2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]propanoyl]amino]acetic acid | CAS Registry Number: 89736-48-1
Synonyms: CTK2J1142
Molecular Formula: | C10H18N4O5 | Molecular Weight: | 274.273720 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: ASRTVCQNVSRNCD-WDSKDSINSA-N
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IUPAC Name: 2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetic acid | CAS Registry Number: 89032-51-9
Synonyms: CTK3A2717
Molecular Formula: | C21H25N7O5 | Molecular Weight: | 455.467100 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 7 |
InChIKey: HOIDPXMRRLDWDY-IRXDYDNUSA-N
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IUPAC Name: 2-[[(2S)-2-[[(2S,3S)-2-[(2-aminoacetyl)amino]-3-methylpentanoyl]amino]propanoyl]amino]acetic acid | CAS Registry Number: 136266-47-2
Synonyms: CTK0B9523
Molecular Formula: | C13H24N4O5 | Molecular Weight: | 316.353460 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: GRBQFYGAZQKLMH-LAEOZQHASA-N
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IUPAC Name: 2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetic acid | CAS Registry Number: 57850-29-0
Synonyms: CTK1F1121
Molecular Formula: | C26H28N6O5 | Molecular Weight: | 504.537720 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 6 |
InChIKey: UFDNZISJLNOWFQ-VXKWHMMOSA-N
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IUPAC Name: 2-[[2-[[2-[(2-aminoacetyl)-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetic acid | CAS Registry Number: 57866-07-6
Synonyms: CTK1E0654
Molecular Formula: | C11H20N4O5 | Molecular Weight: | 288.300300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: HZSSBTNUQAWILO-UHFFFAOYSA-N
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IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-4-(carboxymethylamino)-4-oxobutanoic acid | CAS Registry Number: 101301-60-4
Synonyms: Ala-Ser-Asp-Gly
Molecular Formula: | C12H20N4O8 | Molecular Weight: | 348.312 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 9 |
InChIKey: IRHBARBFEGSOFF-ACZMJKKPSA-N
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IUPAC Name: 2-[[(2R)-2-[[2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]acetyl]amino]-3-sulfanylpropanoyl]amino]acetic acid | CAS Registry Number: 64395-06-8
Synonyms: CTK2A5939
Molecular Formula: | C10H18N4O5S2 | Molecular Weight: | 338.403720 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 8 |
InChIKey: XRNLWLSHAMWRRG-WDSKDSINSA-N
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IUPAC Name: 2-[[2-[[(2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 140375-17-3
Synonyms: CTK0F1432
Molecular Formula: | C15H28N4O5 | Molecular Weight: | 344.406620 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: SRUHOCAZJOZPGK-XDTLVQLUSA-N
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IUPAC Name: 2-[[(2S)-2-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]acetic acid | CAS Registry Number: 57358-86-8
Synonyms: CTK1E1087
Molecular Formula: | C16H30N4O5 | Molecular Weight: | 358.433200 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: FOCJQTHXMKPBRG-RYUDHWBXSA-N
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IUPAC Name: 2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]acetic acid | CAS Registry Number: 90986-64-4
Synonyms: CTK3G5643
Molecular Formula: | C20H39N5O5 | Molecular Weight: | 429.554160 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: DXBMZJSOHWIGPE-JKQORVJESA-N
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IUPAC Name: 2-[[2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]propanoyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 113873-61-3
Synonyms: CTK0C8439
Molecular Formula: | C16H22N4O5 | Molecular Weight: | 350.369680 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: TYBXVGQUDSSCMC-JQWIXIFHSA-N
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IUPAC Name: 2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]acetic acid | CAS Registry Number: 87742-91-4
Synonyms: CTK3C1990
Molecular Formula: | C29H32N4O5 | Molecular Weight: | 516.588180 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: VKNKTMVJHWARQY-SDHOMARFSA-N
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