| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-2-[[2-[[(2S)-1-(2-acetamido-2-methylpropanoyl)pyrrolidine-2-carbonyl]amino]-2-methylpropanoyl]amino]propanoic acid | CAS Registry Number: 62571-13-5
Synonyms: CTK2B7110
| Molecular Formula: | C18H30N4O6 | Molecular Weight: | 398.454000 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: WQDQCRLOPCRZLA-JQWIXIFHSA-N
| |
(1 supplier)
IUPAC Name: (2S)-2-[[2-[[(2S)-1-[(2S)-2-[(2-aminoacetyl)amino]propanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 114414-90-3
Synonyms: CTK0C7340
| Molecular Formula: | C15H25N5O6 | Molecular Weight: | 371.388900 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: CIFLZBDBMXVVNH-GUBZILKMSA-N
| |
(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]amino]propanoic acid | CAS Registry Number: 142469-33-8
Synonyms: CTK0B5833
| Molecular Formula: | C25H37N5O7S | Molecular Weight: | 551.655580 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 9 |
InChIKey: ACVARIMYAKIMDO-JBDAPHQKSA-N
| |
(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-4-methyl-2-[[(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]pentanoyl]amino]propanoic acid | CAS Registry Number: 65975-69-1
Synonyms: CTK1J5439
| Molecular Formula: | C22H31N3O6 | Molecular Weight: | 433.498040 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: NVOKZRQCLMKGOM-SZMVWBNQSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-4-methyl-2-[[(2S)-1-[2-(phenylmethoxycarbonylamino)acetyl]pyrrolidine-2-carbonyl]amino]pentanoyl]amino]propanoic acid | CAS Registry Number: 68385-17-1
Synonyms: CTK1J2193
| Molecular Formula: | C24H34N4O7 | Molecular Weight: | 490.549360 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: CCDGCVHPCPMMPM-WDSOQIARSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-2-[[2-[[(2S)-1-[2-[[2-(tritylamino)acetyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 89760-16-7
Synonyms: CTK2J0849
| Molecular Formula: | C33H37N5O6 | Molecular Weight: | 599.676780 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: HXBLHPONNCWHAA-HOFKKMOUSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]propanoic acid | CAS Registry Number: 106634-08-6
Synonyms: CTK0D7140
| Molecular Formula: | C23H42N8O7 | Molecular Weight: | 542.628980 [g/mol] | | H-Bond Donor: | 8 | H-Bond Acceptor: | 9 |
InChIKey: BRAXCLJJIFRTQJ-FQMQPWHVSA-N
| |
(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 140437-52-1
Synonyms: CTK0B7212
| Molecular Formula: | C18H31N5O7 | Molecular Weight: | 429.468040 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 8 |
InChIKey: NTQYRZCWBQFKAP-PJGZEUCASA-N
| |
| (2 suppliers) | |
| (2 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-(dodecanoylamino)propanoyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 90288-34-9
Synonyms: CTK3I2336
| Molecular Formula: | C21H39N3O5 | Molecular Weight: | 413.551460 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: OUGULJHGGABFEV-ULQDDVLXSA-N
| |
(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-(octadecanoylamino)propanoyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 90288-35-0
Synonyms: CTK3I2335
| Molecular Formula: | C27H51N3O5 | Molecular Weight: | 497.710940 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: PXSUDHJEGOHRTI-VABKMULXSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-fluoropropanoyl]amino]propanoyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 89076-83-5
Synonyms: CTK3A1842
| Molecular Formula: | C12H21FN4O5 | Molecular Weight: | 320.317343 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: SDORYRMRBHMSPY-XAMCCFCMSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 139964-63-9
Synonyms: CTK0F1683
| Molecular Formula: | C12H21N5O6 | Molecular Weight: | 331.325040 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: ZSXNSEUSQJUDMK-BQBZGAKWSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-sulfanylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-sulfanylpropanoyl]amino]propanoic acid | CAS Registry Number: 88831-70-3
Synonyms: CTK3A5774
| Molecular Formula: | C16H28N6O8S2 | Molecular Weight: | 496.558920 [g/mol] | | H-Bond Donor: | 10 | H-Bond Acceptor: | 11 |
InChIKey: OIFMKHGIHAYIHV-WYCDGMCDSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]propanoic acid | CAS Registry Number: 64963-49-1
Synonyms: CHEMBL337470, CTK2A1207
| Molecular Formula: | C25H31N5O7 | Molecular Weight: | 513.542940 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 8 |
InChIKey: JLGXBCVNIQSPJZ-YSSFQJQWSA-N
| |
(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[(2,2,2-trifluoroacetyl)amino]propanoyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 59652-86-7
Synonyms: CTK1D9214
| Molecular Formula: | C11H16F3N3O5 | Molecular Weight: | 327.257050 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: RIAVMIHMIHZIPO-ZLUOBGJFSA-N
| |