PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[(3-acetamidobenzoyl)amino]acetic acid | CAS Registry Number: 91952-04-4
Synonyms: ACMC-20lv8t, CTK3H3273, AKOS005927269
Molecular Formula: | C11H12N2O4 | Molecular Weight: | 236.223980 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: FYGAEZGIIJNAIB-UHFFFAOYSA-N
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IUPAC Name: 2-[(3-acetylsulfanyl-2-methylpropanoyl)-(2-phenoxyethyl)amino]acetic acid | CAS Registry Number: 88720-03-0
Synonyms: ACMC-20ldab, CTK3A7120
Molecular Formula: | C16H21NO5S | Molecular Weight: | 339.406640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: FBHMYQAGHIRDHN-UHFFFAOYSA-N
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IUPAC Name: 2-[(3-acetylsulfanyl-2-methylpropanoyl)-(2-phenylethyl)amino]acetic acid | CAS Registry Number: 88720-05-2
Synonyms: ACMC-20ldac, CTK3A7119
Molecular Formula: | C16H21NO4S | Molecular Weight: | 323.407240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QNEGHOLRWGVPGE-UHFFFAOYSA-N
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IUPAC Name: 2-[(3-acetylsulfanyl-2-methylpropanoyl)-(3-phenoxypropyl)amino]acetic acid | CAS Registry Number: 88719-71-5
Synonyms: ACMC-20lda9, CTK3A7122
Molecular Formula: | C17H23NO5S | Molecular Weight: | 353.433220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HFJRPHXIPRMAQE-UHFFFAOYSA-N
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IUPAC Name: 2-[(3-acetylsulfanyl-2-methylpropanoyl)-benzhydrylamino]acetic acid | CAS Registry Number: 88719-99-7
Synonyms: ACMC-20ldaa, AGN-PC-00LM8Y, CTK3A7121
Molecular Formula: | C21H23NO4S | Molecular Weight: | 385.476620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: TWBZBZHVAWEUPD-UHFFFAOYSA-N
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IUPAC Name: 2-[(3-acetylsulfanyl-2-methylpropanoyl)-naphthalen-1-ylamino]acetic acid | CAS Registry Number: 88719-70-4
Synonyms: ACMC-20lda8, CTK3A7123
Molecular Formula: | C18H19NO4S | Molecular Weight: | 345.412760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VPKSPYLFPCEFSS-UHFFFAOYSA-N
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IUPAC Name: 2-[[(2R)-2-amino-3-(ethyldisulfanyl)propanoyl]amino]acetic acid | CAS Registry Number: 63695-95-4
Synonyms: CTK2A8598
Molecular Formula: | C7H14N2O3S2 | Molecular Weight: | 238.327660 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: OHGDCZQFOLDGGR-YFKPBYRVSA-N
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IUPAC Name: [(2R)-2-amino-3-(carboxymethylamino)-3-oxopropyl]-methylmercury | CAS Registry Number: 78505-12-1
Synonyms: CTK2F9811
Molecular Formula: | C6H12HgN2O3 | Molecular Weight: | 360.761080 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: WELLSWIAOGUIDF-QTNFYWBSSA-N
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IUPAC Name: ethyl 2-[3-(trifluoromethoxy)anilino]acetate | CAS Registry Number: 1021237-80-8
Synonyms: SCHEMBL696495, PVBKWTSEYRCKMN-UHFFFAOYSA-N, AKOS000258662, (3-trifluoromethoxy-phenylamino)-acetic acid ethyl ester, glycine, n-[3-(trifluoromethoxy)phenyl]-, ethyl ester
Molecular Formula: | C11H12F3NO3 | Molecular Weight: | 263.216 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: PVBKWTSEYRCKMN-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[3-(trifluoromethyl)anilino]acetate | CAS Registry Number: 2445-84-3
Synonyms: ethyl n-[3-(trifluoromethyl)phenyl]glycinate, (3-Trifluoromethyl-phenylamino)-acetic acid ethyl ester, AC1Q4JMU, AC1L6L3W, AGN-PC-0JOK70, TimTec1_006453, NCIOpen2_002632, MLS000856421, SCHEMBL696485, CHEMBL1375644, MolPort-001-972-637, SXAIOMBBQSGXRC-UHFFFAOYSA-N, HMS1552F07, HMS2699E09, NSC63257, AR-1I9876, NSC-63257, ZINC00328486, AKOS000250800, MCULE-2588897074
Molecular Formula: | C11H12F3NO2 | Molecular Weight: | 247.213690 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: SXAIOMBBQSGXRC-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[3-(trifluoromethyl)anilino]acetate | CAS Registry Number: 126689-78-9
Synonyms: methyl 2-[3-(trifluoromethyl)anilino]acetate, methyl N-[3-(trifluoromethyl)phenyl]glycinate, N-[3-(Trifluoromethyl)phenyl]glycine methyl ester, AGN-PC-0JNQ5W, AC1L5JH1, NCIOpen2_003348, MLS000688266, SCHEMBL9584096, (3-Trifluoromethyl-phenylamino)-acetic acid methyl ester, CHEMBL1455143, MolPort-001-995-361, NXDJBFSBMWZWMC-UHFFFAOYSA-N, HMS1679I21, HMS2718E17, NSC71558, BBL023026, NSC-71558, STK281591, ZINC00416150, AKOS000250756
Molecular Formula: | C10H10F3NO2 | Molecular Weight: | 233.187110 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NXDJBFSBMWZWMC-UHFFFAOYSA-N
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