| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-[[2-[(2-acetamidoacetyl)amino]acetyl]amino]-6-amino-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]hexanamide | CAS Registry Number: 157894-67-2
Synonyms: CTK0E7205
| Molecular Formula: | C16H29N7O6 | Molecular Weight: | 415.444760 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 7 |
InChIKey: SABWFELDEIWHNI-NSHDSACASA-N
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(1 supplier)
IUPAC Name: (2S)-1-[2-[(2-acetamidoacetyl)amino]acetyl]-N-[2-[[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]pyrrolidine-2-carboxamide | CAS Registry Number: 923573-87-9
Synonyms: CTK3F8943, Glycinamide, N-acetylglycylglycyl-L-prolylglycylglycyl-N-methyl-
| Molecular Formula: | C18H29N7O7 | Molecular Weight: | 455.465560 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: WIOSKJJCHPMUAR-LBPRGKRZSA-N
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IUPAC Name: 2-acetamido-N-[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]acetamide | CAS Registry Number: 30264-19-8
Synonyms: CTK1B3424, MolPort-020-122-303, MCULE-6869433113
| Molecular Formula: | C9H16N4O4 | Molecular Weight: | 244.247740 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: SGDOTJFBMRKNSJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[2-[[2-[(2-acetamidoacetyl)amino]acetyl]amino]acetyl]amino]acetamide | CAS Registry Number: 349142-56-9
Synonyms: CTK1B0889, Glycinamide, N-acetylglycylglycylglycyl-
| Molecular Formula: | C10H17N5O5 | Molecular Weight: | 287.272480 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: FMAIHTNTODJPEK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetamido-N-[2-[[2-[[2-[[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]acetamide | CAS Registry Number: 87597-10-2
Synonyms: CTK3C2984
| Molecular Formula: | C15H25N7O7 | Molecular Weight: | 415.401700 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 7 |
InChIKey: DDNCEEMFQRCBOD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetamido-N-[2-[[2-[[2-[[2-[[2-[[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]acetamide | CAS Registry Number: 195060-86-7
Synonyms: CTK0A0622, Glycinamide, N-acetylglycylglycylglycylglycylglycylglycylglycyl-N-methyl-
| Molecular Formula: | C19H31N9O9 | Molecular Weight: | 529.504340 [g/mol] | | H-Bond Donor: | 9 | H-Bond Acceptor: | 9 |
InChIKey: ZVCCCTNHSNKWMT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]benzamide | CAS Registry Number: 78233-61-1
Synonyms: SureCN10784866, CTK2F9921
| Molecular Formula: | C15H21N3O3 | Molecular Weight: | 291.345540 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: LSZKKGFNZXKKBV-LBPRGKRZSA-N
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(2 suppliers)
IUPAC Name: N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]benzamide | CAS Registry Number: 7369-86-0
Synonyms: CTK2H1009
| Molecular Formula: | C18H19N3O4 | Molecular Weight: | 341.361160 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: TYVBXJMXOIQEMZ-HNNXBMFYSA-N
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(1 supplier)
IUPAC Name: (2S)-N-(2-amino-2-oxoethyl)-2-formamidopropanamide | CAS Registry Number: 173068-68-3
Synonyms: CTK0A7751, Glycinamide, N-formyl-L-alanyl-
| Molecular Formula: | C6H11N3O3 | Molecular Weight: | 173.169840 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: AWWDNGHHAZYMCR-BYPYZUCNSA-N
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(1 supplier)
IUPAC Name: 2-[[2-[(2-formamidoacetyl)amino]acetyl]amino]acetamide | CAS Registry Number: 39692-04-1
Synonyms: CTK1A8294
| Molecular Formula: | C7H12N4O4 | Molecular Weight: | 216.194580 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: ANWBLMUZXNZSKF-UHFFFAOYSA-N
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IUPAC Name: 2-(benzylsulfonylamino)-5-(diaminomethylideneamino)-N-[2-[[5-(hydrazinylmethylideneamino)-1-oxo-1-(1,3-thiazol-2-yl)pentan-2-yl]amino]-2-oxoethyl]pentanamide | CAS Registry Number: 186304-04-1
| Molecular Formula: | C24H36N10O5S2 | Molecular Weight: | 608.700 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 11 |
InChIKey: LRFDLCZJNQRCQN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2R)-2-(benzylsulfonylamino)-5-(diaminomethylideneamino)-N-[2-[[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]acetyl]pentanamide | CAS Registry Number: 186369-21-1
| Molecular Formula: | C21H35N9O5S | Molecular Weight: | 525.629 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 9 |
InChIKey: KDTBYJFVYDPPHD-DLBZAZTESA-N
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