| PRODUCT NAME | CAS Registry Number |
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(2 suppliers)
IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-amino-1-oxopropan-2-yl]-3-phenylpropanamide | CAS Registry Number: 29701-44-8
Synonyms: CTK0J1152
| Molecular Formula: | C14H19N3O3 | Molecular Weight: | 277.318960 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: GOTIUXDBIQIQHK-CABZTGNLSA-N
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(1 supplier)
IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-3-phenylpropanamide | CAS Registry Number: 117579-75-6
Synonyms: CTK0C4732
| Molecular Formula: | C17H24N4O4 | Molecular Weight: | 348.396860 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: ZTHAMURAVJGMRD-MJVIPROJSA-N
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(1 supplier)
IUPAC Name: (2S)-2-acetamido-N-[2-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-2-oxoethyl]-3-phenylpropanamide | CAS Registry Number: 85338-71-2
Synonyms: CTK3C8928
| Molecular Formula: | C16H22N4O4 | Molecular Weight: | 334.370280 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: XDURSYFMSHEEPO-GWCFXTLKSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-amino-1-oxopropan-2-yl]-3-(1H-indol-3-yl)propanamide | CAS Registry Number: 71525-90-1
Synonyms: CTK2H3635
| Molecular Formula: | C16H20N4O3 | Molecular Weight: | 316.355000 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: NXQUXXLQOFAXTR-XPTSAGLGSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]acetyl]amino]acetyl]amino]-N-[(2S)-1-amino-1-oxopropan-2-yl]butanediamide | CAS Registry Number: 189261-16-3
Synonyms: CTK0A3130, L-Alaninamide, N-acetyl-L-tryptophyl-L-alanylglycylglycyl-L-asparaginyl-
| Molecular Formula: | C27H37N9O8 | Molecular Weight: | 615.638180 [g/mol] | | H-Bond Donor: | 9 | H-Bond Acceptor: | 8 |
InChIKey: JILQSTIIMCZXBF-FEBSWUBLSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]acetyl]amino]acetyl]amino]-6-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]hexanamide | CAS Registry Number: 189232-63-1
Synonyms: CTK0A3166, L-Alaninamide, N-acetyl-L-tryptophyl-L-alanylglycylglycyl-L-lysyl-
| Molecular Formula: | C29H43N9O7 | Molecular Weight: | 629.707820 [g/mol] | | H-Bond Donor: | 9 | H-Bond Acceptor: | 8 |
InChIKey: XLBJEPZTWFJBDW-DODAUVCRSA-N
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(1 supplier)
IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-(1H-indol-3-yl)propanamide | CAS Registry Number: 850833-06-6
Synonyms: CTK2I4506, L-Alaninamide, N-acetyl-L-tryptophyl-L-tryptophyl-
| Molecular Formula: | C27H30N6O4 | Molecular Weight: | 502.564900 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 4 |
InChIKey: BGCQMMXCFIJMPR-MRDSIPGCSA-N
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(1 supplier)
IUPAC Name: (2S)-2-acetamido-N-[2-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-2-oxoethyl]-3-(1H-indol-3-yl)propanamide | CAS Registry Number: 71525-89-8
Synonyms: CTK2H3636
| Molecular Formula: | C18H23N5O4 | Molecular Weight: | 373.406320 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 4 |
InChIKey: WMASDRGIOLVFGA-BONVTDFDSA-N
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(2 suppliers)
IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-amino-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 29701-42-6
Synonyms: CTK0J1153
| Molecular Formula: | C14H19N3O4 | Molecular Weight: | 293.318360 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: MYBDZLXDTGBTJT-UFBFGSQYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: ethyl 1-[2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]cyclopentane-1-carboxylate | CAS Registry Number: 115572-60-6
Synonyms: ACMC-20mldc, AGN-PC-00419V, ethyl 1-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]cyclopentane-1-carboxylate
| Molecular Formula: | C22H31N3O6 | Molecular Weight: | 433.498040 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: NUKIBZPSSSSELJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2S)-2-acetamido-N-[2-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-2-oxoethyl]-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 81543-12-6
Synonyms: CTK3E4335
| Molecular Formula: | C16H22N4O5 | Molecular Weight: | 350.369680 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: OOOMDXDGSLDNHG-ZANVPECISA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-2-acetamido-3-methyl-N-[(2S)-1-(methylamino)-1-oxopropan-2-yl]butanamide | CAS Registry Number: 65227-75-0
Synonyms: CTK1I3190
| Molecular Formula: | C11H21N3O3 | Molecular Weight: | 243.302740 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: PFFXHSMYAFEHOA-CBAPKCEASA-N
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(1 supplier)
IUPAC Name: (2S)-2-[(2-acetamidoacetyl)amino]propanamide | CAS Registry Number: 34017-20-4
Synonyms: CTK1B1396
| Molecular Formula: | C7H13N3O3 | Molecular Weight: | 187.196420 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: PFZWVHBNMGIFKZ-BYPYZUCNSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: S-[[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino] ethanethioate | CAS Registry Number: 689220-78-8
Synonyms: CTK1J1642, L-Alaninamide, N-acetylthio-L-alanyl-
| Molecular Formula: | C8H15N3O3S | Molecular Weight: | 233.288000 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: JLYVCCABBGXDQN-WHFBIAKZSA-N
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(1 supplier)
IUPAC Name: 1-[[(2R)-2-[[(2S)-2-benzamidopropanoyl]amino]propanoyl]amino]ethylphosphonic acid | CAS Registry Number: 66381-25-7
Synonyms: CTK1I0292
| Molecular Formula: | C15H22N3O6P | Molecular Weight: | 371.325442 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: BJHFAKFZWKSJIX-MTULOOOASA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[2-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-2-oxoethyl]benzamide | CAS Registry Number: 78496-79-4
Synonyms: CTK2G5237
| Molecular Formula: | C34H45N11O5 | Molecular Weight: | 687.791800 [g/mol] | | H-Bond Donor: | 9 | H-Bond Acceptor: | 7 |
InChIKey: NVZZHWIXTIHLIR-PUUVEUEGSA-N
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(1 supplier)
IUPAC Name: 1-[[(2S)-2-[[(2S)-2-[[2-(cyclopropylamino)acetyl]amino]propanoyl]amino]propanoyl]amino]ethylphosphonic acid | CAS Registry Number: 88034-88-2
Synonyms: CTK3B9474
| Molecular Formula: | C13H25N4O6P | Molecular Weight: | 364.334562 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: FOKRELNIXMIFNM-JVIMKECRSA-N
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(1 supplier)
IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-2-formamido-3-(4-nitrophenyl)propanamide | CAS Registry Number: 88412-27-5
Synonyms: CTK3B2165
| Molecular Formula: | C16H21N5O6 | Molecular Weight: | 379.367840 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: LKALJBRJRNNNIX-KWBADKCTSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-2-formamidopropanoyl]amino]propanamide | CAS Registry Number: 145120-72-5
Synonyms: CTK0B2705
| Molecular Formula: | C7H13N3O3 | Molecular Weight: | 187.196420 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: MVDLHUCZLPGDQQ-WHFBIAKZSA-N
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(1 supplier)
IUPAC Name: 1-[[(2S)-2-[[(2S)-2-[[2-(hexylamino)acetyl]amino]propanoyl]amino]propanoyl]amino]ethylphosphonic acid | CAS Registry Number: 88034-89-3
Synonyms: CTK3B9473
| Molecular Formula: | C16H33N4O6P | Molecular Weight: | 408.430182 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: FMSRLHONQFANPK-VYAYZGMFSA-N
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(1 supplier)
IUPAC Name: 1-[[(2S)-2-[[(2S)-2-[[2-(methylamino)acetyl]amino]propanoyl]amino]propanoyl]amino]ethylphosphonic acid | CAS Registry Number: 88034-86-0
Synonyms: CTK3B9476
| Molecular Formula: | C11H23N4O6P | Molecular Weight: | 338.297282 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: UUYUMODSYKGCNY-WPZUCAASSA-N
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(1 supplier)
IUPAC Name: 1-[[(2S)-2-[[(2S)-2-[[2-(propylamino)acetyl]amino]propanoyl]amino]propanoyl]amino]ethylphosphonic acid | CAS Registry Number: 88034-87-1
Synonyms: CTK3B9475
| Molecular Formula: | C13H27N4O6P | Molecular Weight: | 366.350442 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: MWOXJBZBOULAEL-XMCUXHSSSA-N
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