PRODUCT NAME | CAS Registry Number |
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IUPAC Name: tert-butyl [[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]sulfanylformate | CAS Registry Number: 89226-29-9
Synonyms: CTK2J9268
Molecular Formula: | C13H25N3O4S | Molecular Weight: | 319.420300 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: CBMBKSCGCMVWOX-VIFPVBQESA-N
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IUPAC Name: 4-[[2-[[2-[(2-benzoylsulfanylacetyl)amino]acetyl]amino]acetyl]amino]benzoic acid | CAS Registry Number: 141848-68-2
Synonyms: ACMC-20n0xa, CTK0B6519
Molecular Formula: | C20H19N3O6S | Molecular Weight: | 429.446360 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: KMXFJCFOYMYMEG-UHFFFAOYSA-N
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IUPAC Name: benzyl N-[(2S)-1-[[2-(hydroxyamino)-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 103145-73-9
Synonyms: CTK0D8704
Molecular Formula: | C16H23N3O5 | Molecular Weight: | 337.370920 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: QWANSQHITVSHGP-ZDUSSCGKSA-N
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IUPAC Name: benzyl N-[(2S)-1-[[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 141056-50-0
Synonyms: CHEMBL164052, CTK0F0941
Molecular Formula: | C21H24N4O5 | Molecular Weight: | 412.439060 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: BCJNKAUKGAKPMI-KRWDZBQOSA-N
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IUPAC Name: benzyl N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 68996-89-4
Synonyms: CTK1J1582, ZINC01723894
Molecular Formula: | C21H22N4O4 | Molecular Weight: | 394.423780 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: UZVZEYZYKHYFBY-SFHVURJKSA-N
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IUPAC Name: benzyl N-[2-[(2S)-2-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]carbamate | CAS Registry Number: 61867-09-2
Synonyms: CTK2D0947
Molecular Formula: | C26H31N5O6 | Molecular Weight: | 509.554240 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: CBKWOFUPZGOQGX-SFTDATJTSA-N
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IUPAC Name: benzyl N-[2-[[2-(hydroxyamino)-2-oxoethyl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 66179-54-2
Synonyms: AGN-PC-00OHFJ, CHEMBL40654, CTK1J5127
Molecular Formula: | C12H15N3O5 | Molecular Weight: | 281.264600 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: OAJZZOPCORHONA-UHFFFAOYSA-N
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IUPAC Name: (2S)-N-[2-[[2-(butylamino)-2-oxoethyl]amino]-2-oxoethyl]-3-methyl-2-[(2-tritylsulfanylacetyl)amino]butanamide | CAS Registry Number: 586351-16-8
Synonyms: CTK1E0063, Glycinamide, N-[[(triphenylmethyl)thio]acetyl]-L-valylglycyl-N-butyl-
Molecular Formula: | C34H42N4O4S | Molecular Weight: | 602.786680 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: KFBSWPYXHALMJU-YTTGMZPUSA-N
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IUPAC Name: 2-[3-[[2-(3-methoxy-N-[2-(N-methylanilino)-2-oxoethyl]anilino)-2-oxoethyl]carbamoylamino]phenyl]propanoic acid | CAS Registry Number: 139088-45-2
Synonyms: SCHEMBL9133116, RPR-101048, RPR-102681, RP 72540, L007066, (alphaR)-3-[3-[[(3-Methoxyphenyl)[(methylphenylcarbamoyl)methyl]carbamoyl]methyl]ureido]-alpha-methylbenzeneacetic acid, (alphaS)-3-[3-[[(3-Methoxyphenyl)[(methylphenylcarbamoyl)methyl]carbamoyl]methyl]ureido]-alpha-methylbenzeneacetic acid, 3-[3-[[(3-Methoxyphenyl)[(methylphenylcarbamoyl)methyl]carbamoyl]methyl]ureido]-alpha-methylbenzeneacetic acid, Glycinamide, N-(((3-(1-carboxyethyl)phenyl)amino)carbonyl)glycyl-N2-(3-methoxyphenyl)-N-methyl-N-phenyl-, Glycinamide, N-(((3-(1-carboxyethyl)phenyl)amino)carbonyl)glycyl-N2-(3-methoxyphenyl)-N-methyl-N-phenyl-, (+/-)-
Molecular Formula: | C28H30N4O6 | Molecular Weight: | 518.570 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: ZDOYTKRSYALDTJ-UHFFFAOYSA-N
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