PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (2S)-2-acetamido-4-methyl-N-[2-(4-nitroanilino)-2-oxoethyl]pentanamide | CAS Registry Number: 188806-53-3
Synonyms: CTK0A3740, Glycinamide, N-acetyl-L-leucyl-N-(4-nitrophenyl)-
Molecular Formula: | C16H22N4O5 | Molecular Weight: | 350.369680 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: VANZNNUWIPKKKG-AWEZNQCLSA-N
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IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]-3-phenylpropanamide | CAS Registry Number: 85338-70-1
Synonyms: CTK3C8929
Molecular Formula: | C16H22N4O4 | Molecular Weight: | 334.370280 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: IXKNSVYLNJIWIT-GWCFXTLKSA-N
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(0 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 90523-32-3
Synonyms: CHEMBL69463, CTK3G6635
Molecular Formula: | C30H39N9O5 | Molecular Weight: | 605.687960 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 6 |
InChIKey: QUGJDSBRQQJCLC-SDHOMARFSA-N
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(1 supplier)
IUPAC Name: (2S)-2-acetamido-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-3-phenylpropanamide | CAS Registry Number: 85338-69-8
Synonyms: CTK3C8930
Molecular Formula: | C15H20N4O4 | Molecular Weight: | 320.343700 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: MMROZNBJMZBSII-LBPRGKRZSA-N
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(1 supplier)
IUPAC Name: 2-[[2-[[2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]acetyl]amino]acetyl]amino]benzoic acid | CAS Registry Number: 827612-02-2
Synonyms: CTK3D6427, Glycinamide, N-acetyl-L-phenylalanylglycyl-N-(2-carboxyphenyl)-
Molecular Formula: | C22H24N4O6 | Molecular Weight: | 440.449160 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: KYRNRXAPYPWYHR-SFHVURJKSA-N
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(1 supplier)
IUPAC Name: (2S)-2-acetamido-N-[2-[[2-(2-hydroxyethylamino)-2-oxoethyl]amino]-2-oxoethyl]-3-phenylpropanamide | CAS Registry Number: 827611-89-2
Synonyms: CTK3D6433, Glycinamide, N-acetyl-L-phenylalanylglycyl-N-(2-hydroxyethyl)-
Molecular Formula: | C17H24N4O5 | Molecular Weight: | 364.396260 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: DJLSGNJPPBROAF-AWEZNQCLSA-N
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(1 supplier)
IUPAC Name: 3-[[2-[[2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]acetyl]amino]acetyl]amino]benzoic acid | CAS Registry Number: 827611-92-7
Synonyms: CTK3D6432, Glycinamide, N-acetyl-L-phenylalanylglycyl-N-(3-carboxyphenyl)-
Molecular Formula: | C22H24N4O6 | Molecular Weight: | 440.449160 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: WQKQOELHQMOBOV-SFHVURJKSA-N
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(1 supplier)
IUPAC Name: 4-[[2-[[2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]acetyl]amino]acetyl]amino]butanoic acid | CAS Registry Number: 827611-82-5
Synonyms: CTK3D6435, Glycinamide, N-acetyl-L-phenylalanylglycyl-N-(3-carboxypropyl)-
Molecular Formula: | C19H26N4O6 | Molecular Weight: | 406.432940 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: JGUFLGAPRQDXMR-HNNXBMFYSA-N
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(1 supplier)
IUPAC Name: 4-[[2-[[2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]acetyl]amino]acetyl]amino]benzoic acid | CAS Registry Number: 827611-96-1
Synonyms: CTK3D6430, Glycinamide, N-acetyl-L-phenylalanylglycyl-N-(4-carboxyphenyl)-
Molecular Formula: | C22H24N4O6 | Molecular Weight: | 440.449160 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: GDIJTFIFUPVIJS-SFHVURJKSA-N
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(1 supplier)
IUPAC Name: methyl 4-[[2-[[2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]acetyl]amino]acetyl]amino]butanoate | CAS Registry Number: 827612-06-6
Synonyms: CTK3D6426, Glycinamide, N-acetyl-L-phenylalanylglycyl-N-(4-methoxy-4-oxobutyl)-
Molecular Formula: | C20H28N4O6 | Molecular Weight: | 420.459520 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: SZPVQSMQIYIOBS-INIZCTEOSA-N
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(1 supplier)
IUPAC Name: 6-[[2-[[2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]acetyl]amino]acetyl]amino]hexanoic acid | CAS Registry Number: 827611-88-1
Synonyms: CTK3D6434, Glycinamide, N-acetyl-L-phenylalanylglycyl-N-(5-carboxypentyl)-
Molecular Formula: | C21H30N4O6 | Molecular Weight: | 434.486100 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: YHBPMQXKICSXSO-KRWDZBQOSA-N
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(1 supplier)
IUPAC Name: (2S)-2-acetamido-N-[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]-3-phenylpropanamide | CAS Registry Number: 228272-88-6
Synonyms: CTK0I8247, Glycinamide, N-acetyl-L-phenylalanylglycyl-N-methyl-
Molecular Formula: | C16H22N4O4 | Molecular Weight: | 334.370280 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: OPRJODIKFQFFRJ-ZDUSSCGKSA-N
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IUPAC Name: (2S)-2-acetamido-3-hydroxy-N-[2-(methylamino)-2-oxoethyl]propanamide | CAS Registry Number: 65227-68-1
Synonyms: CTK1I3191
Molecular Formula: | C8H15N3O4 | Molecular Weight: | 217.222400 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: KTBIRBZLMXWZEX-LURJTMIESA-N
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(1 supplier)
IUPAC Name: (2S)-2-acetamido-N-(2-amino-2-oxoethyl)-3-(1H-indol-3-yl)propanamide | CAS Registry Number: 71525-87-6
Synonyms: CTK2H3638
Molecular Formula: | C15H18N4O3 | Molecular Weight: | 302.328420 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: YMGWSOSAGQSKBK-ZDUSSCGKSA-N
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(1 supplier)
IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]-3-(1H-indol-3-yl)propanamide | CAS Registry Number: 71525-91-2
Synonyms: CTK2H3634
Molecular Formula: | C18H23N5O4 | Molecular Weight: | 373.406320 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 4 |
InChIKey: ZMXMREJEZYZRAR-BONVTDFDSA-N
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(1 supplier)
IUPAC Name: (2S)-2-acetamido-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-3-(1H-indol-3-yl)propanamide | CAS Registry Number: 71525-88-7
Synonyms: CTK2H3637
Molecular Formula: | C17H21N5O4 | Molecular Weight: | 359.379740 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 4 |
InChIKey: PYYQMEQSHPMQQS-AWEZNQCLSA-N
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(2 suppliers)
IUPAC Name: (2S)-2-acetamido-N-(2-amino-2-oxoethyl)-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 29701-41-5
Synonyms: CTK0J1154
Molecular Formula: | C13H17N3O4 | Molecular Weight: | 279.291780 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: CWQNZGJGIXBOIK-NSHDSACASA-N
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(2 suppliers)
IUPAC Name: (2S)-2-[[(2R)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-N-(2-amino-2-oxoethyl)-3-phenylpropanamide | CAS Registry Number: 87619-65-6
Synonyms: CTK3C2906
Molecular Formula: | C25H31N5O6 | Molecular Weight: | 497.543540 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 6 |
InChIKey: VNANCEOKPIIPIL-NQERJWCQSA-N
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IUPAC Name: (2S)-2-acetamido-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 81543-10-4
Synonyms: N-Acetyl-L-tyrosylglycylglycinamide, AC1L3ZYR, CTK3E4336, (2S)-2-acetamido-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-3-(4-hydroxyphenyl)propanamide, 81543-11-5
Molecular Formula: | C15H20N4O5 | Molecular Weight: | 336.343100 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: PKQLOAZEQQZIMI-LBPRGKRZSA-N
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(1 supplier)
IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-3-methylbutanamide | CAS Registry Number: 52134-70-0
Synonyms: SureCN12202808, CTK1G3308
Molecular Formula: | C18H26N4O5 | Molecular Weight: | 378.422840 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: XZUYAXCDMKLEBX-HOCLYGCPSA-N
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(0 suppliers)
IUPAC Name: (2S)-2-acetamido-N-[2-[[2-(hexylamino)-2-oxoethyl]amino]-2-oxoethyl]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanamide | CAS Registry Number: 141971-84-8
Synonyms: CTK0B6374
Molecular Formula: | C25H40N4O5 | Molecular Weight: | 476.608900 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: XGWHJYRQOZTVLS-NRFANRHFSA-N
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