PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-acetamido-3-[5-[(4-arsonophenyl)diazenyl]-3-[(4-arsonophenyl)hydrazinylidene]-4-oxocyclohexa-1,5-dien-1-yl]propanoic acid | CAS Registry Number: 88229-06-5
Synonyms: CTK3B5622
Molecular Formula: | C23H23As2N5O10 | Molecular Weight: | 679.299420 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 14 |
InChIKey: MMKQGEIZRDPEIG-NRFANRHFSA-N
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IUPAC Name: ethyl 2-acetamido-3-(4-hydroxy-3,5-diiodophenyl)propanoate | CAS Registry Number: 21959-36-4
Synonyms: CBDivE_010784, NSC525443, CID352221, N-Acetyl-3,5-diiodo-l-tyrosine ethyl ester, Ethyl 2-(acetylamino)-3-(4-hydroxy-3,5-diiodophenyl)propanoate
Molecular Formula: | C13H15I2NO4 | Molecular Weight: | 503.071440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BPKHOPGWGZAARI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2S)-2-acetamido-3-(3,4-dihydroxyphenyl)propanoic acid | CAS Registry Number: 19641-90-8
Synonyms: SureCN468823, CTK0E0895, AKOS010397596
Molecular Formula: | C11H13NO5 | Molecular Weight: | 239.224620 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: RGCLHVKCJVVHLN-QMMMGPOBSA-N
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IUPAC Name: (2S)-2-acetamido-3-(4-hydroxy-3-methoxyphenyl)propanoic acid | CAS Registry Number: 51593-59-0
Synonyms: SureCN11316966, CTK1E5034
Molecular Formula: | C12H15NO5 | Molecular Weight: | 253.251200 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: UKDKTHYZLXZOSS-VIFPVBQESA-N
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IUPAC Name: (2S)-2-acetamido-3-(4-hydroxy-3-nitrosophenyl)propanoic acid | CAS Registry Number: 397862-97-4
Synonyms: CTK1A8229, L-Tyrosine, N-acetyl-3-nitroso-
Molecular Formula: | C11H12N2O5 | Molecular Weight: | 252.223380 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: ZXAKKJHMCLAEGM-VIFPVBQESA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 849108-21-0
Synonyms: CTK2I4870, L-Tyrosine, N-acetyl-L-tryptophyl-
Molecular Formula: | C22H23N3O5 | Molecular Weight: | 409.435120 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: ZUNZRHYYZWCRDB-PMACEKPBSA-N
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IUPAC Name: (2S)-2-acetamido-3-[4-(3-methylbut-2-enoxy)phenyl]propanoic acid | CAS Registry Number: 592534-82-2
Synonyms: CHEMBL2022663, CTK1D9538, L-Tyrosine, N-acetyl-O-(3-methyl-2-butenyl)-
Molecular Formula: | C16H21NO4 | Molecular Weight: | 291.342240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YHKFAYFIUKFOFG-HNNXBMFYSA-N
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IUPAC Name: (2S)-2-acetamido-3-[4-(4-hydroxy-3-propylphenoxy)-3,5-dimethylphenyl]propanoic acid | CAS Registry Number: 848646-93-5
Synonyms: CTK2I4981, L-Tyrosine, N-acetyl-O-(4-hydroxy-3-propylphenyl)-3,5-dimethyl-
Molecular Formula: | C22H27NO5 | Molecular Weight: | 385.453480 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: XNFHCCZXTZGOSM-IBGZPJMESA-N
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IUPAC Name: (2~{S})-2-acetamido-3-[4-[[4-[3-[(4-pentan-3-yl-~{N}-propan-2-ylanilino)methyl]phenyl]phenyl]methoxy]phenyl]propanoic acid | CAS Registry Number: 1013907-68-0
Synonyms: CHEMBL590480, SCHEMBL14260903, BDBM50308847, (S)-2-acetamido-3-(4-((3''-((isopropyl(4-(pentan-3-yl)phenyl)amino)methyl)biphenyl-4-yl)methoxy)phenyl)propanoic acid, L-Tyrosine,N-acetyl-O-[[3'-[[[4-(1-ethylpropyl)phenyl](1-methylethyl)amino]methyl][1,1'-biphenyl]-4-yl]methyl]-
Molecular Formula: | C39H46N2O4 | Molecular Weight: | 606.807 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JDFRKUJJQWZYGD-LHEWISCISA-N
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IUPAC Name: (2S)-2-acetamido-3-[4-(4-hydroxy-3-propan-2-ylphenoxy)-3,5-dimethylphenyl]propanoic acid | CAS Registry Number: 88262-43-5
Synonyms: CTK3B4981
Molecular Formula: | C22H27NO5 | Molecular Weight: | 385.453480 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: STJKMPWLZQUFFO-IBGZPJMESA-N
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IUPAC Name: (2S)-2-benzamido-3-(3,4-dimethoxyphenyl)propanoic acid | CAS Registry Number: 35149-81-6
Synonyms: SureCN8412092, CTK1B0750
Molecular Formula: | C18H19NO5 | Molecular Weight: | 329.347160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: UFEIDPFGICDUHT-AWEZNQCLSA-N
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IUPAC Name: (2S)-2-benzamido-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 121428-55-5
Synonyms: SureCN9461443, CTK0C3484
Molecular Formula: | C17H17NO4 | Molecular Weight: | 299.321180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YTOCJBLYUMGSLN-HNNXBMFYSA-N
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IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-formamido-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 111787-07-6
Synonyms: CTK0D3477
Molecular Formula: | C22H34N2O4 | Molecular Weight: | 390.516360 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: USCUTVRCRUIOPX-NPULLEENSA-N
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