| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-(4-nitrophenyl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 83646-35-9
Synonyms: CTK3D1541, LS-87855
| Molecular Formula: | C28H36N6O9 | Molecular Weight: | 600.620240 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 10 |
InChIKey: OSMNNOLWZDBJSM-VABKMULXSA-N
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IUPAC Name: (2S)-4-methyl-2-[6-(2-methylprop-2-enoylamino)hexanoylamino]pentanoic acid | CAS Registry Number: 64325-15-1
Synonyms: CTK1I5435
| Molecular Formula: | C16H28N2O4 | Molecular Weight: | 312.404520 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: OCQTTZPVTHKKRL-ZDUSSCGKSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 38417-04-8
Synonyms: CTK1A8929
| Molecular Formula: | C24H33N5O5 | Molecular Weight: | 471.549320 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: MYHUCLMYQLCVHC-UFYCRDLUSA-N
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(1 supplier)
IUPAC Name: (2S)-4-methyl-2-[[2-[(1-nitroacridin-9-yl)amino]acetyl]amino]pentanoic acid | CAS Registry Number: 90057-96-8
Synonyms: CTK3I4940
| Molecular Formula: | C21H22N4O5 | Molecular Weight: | 410.423180 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: SQJGBNCHYSTCJK-INIZCTEOSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-(dodecanoylamino)-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 75596-71-3
Synonyms: CTK2G8853
| Molecular Formula: | C24H42N4O4 | Molecular Weight: | 450.614680 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: MACHNMLALFCNFS-SFTDATJTSA-N
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IUPAC Name: (2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-(tetradecanoylamino)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 89092-59-1
Synonyms: CTK3A1592
| Molecular Formula: | C26H46N4O4 | Molecular Weight: | 478.667840 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: JYKYINMFFUWCSS-GOTSBHOMSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[(3,4-dihydroxybenzoyl)amino]propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 123197-94-4
Synonyms: CTK0C2956
| Molecular Formula: | C16H22N2O6 | Molecular Weight: | 338.355680 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: CJUSILCGZNUISM-ONGXEEELSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-(ethoxycarbonylamino)-4-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 104856-38-4
Synonyms: CTK0G5968
| Molecular Formula: | C15H28N2O5 | Molecular Weight: | 316.393220 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: XGMATEMNZIZQPC-RYUDHWBXSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[2-[[(2S)-2-acetamido-3-(4-nitrophenyl)propanoyl]amino]acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 89314-97-6
Synonyms: CTK2J7633
| Molecular Formula: | C19H26N4O7 | Molecular Weight: | 422.432340 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: VGGBWNGFQLKULK-HOTGVXAUSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2R)-2-aminopropanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 81442-15-1
Synonyms: CTK2I7034
| Molecular Formula: | C20H30N4O5 | Molecular Weight: | 406.476000 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: WGEZSZMXAPUSGT-KBMXLJTQSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 59881-00-4
Synonyms: CTK1E6273
| Molecular Formula: | C18H33N3O5S | Molecular Weight: | 403.536720 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: JIEPPWMHTXIHGQ-KKUMJFAQSA-N
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IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 168136-65-0
Synonyms: CTK0A8557, L-Leucine, N-[N-(N-glycyl-L-tryptophyl)-L-threonyl]-
| Molecular Formula: | C23H33N5O6 | Molecular Weight: | 475.538020 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 7 |
InChIKey: HEUIEQNQKXMFDG-SBFOQGNTSA-N
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IUPAC Name: (2S)-2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 10167-18-7
Synonyms: CTK0G8060
| Molecular Formula: | C12H22N4O5 | Molecular Weight: | 302.326880 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: WOXKTGKPJQPSER-QMMMGPOBSA-N
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