PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[(4-propan-2-ylphenyl)methylamino]acetic acid | CAS Registry Number: 88720-25-6
Synonyms: ACMC-20ldaj, AGN-PC-00LM92, CTK3A7112, MolPort-008-430-576, N-[4-(propan-2-yl)benzyl]glycine, STL231957, AKOS009291472
Molecular Formula: | C12H17NO2 | Molecular Weight: | 207.268880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AITYTQNNQUOOHT-UHFFFAOYSA-N
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IUPAC Name: 2-[(4-propan-2-ylphenyl)methylamino]acetic acid;hydrochloride | CAS Registry Number: 88720-24-5
Synonyms: ACMC-20ldai, CTK3A7113
Molecular Formula: | C12H18ClNO2 | Molecular Weight: | 243.729820 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: FJHIMBQRHDYMSI-UHFFFAOYSA-N
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IUPAC Name: 2-[[4-(1-oxo-3-phenylinden-2-yl)phenyl]sulfonylamino]acetic acid | CAS Registry Number: 13741-96-3
Synonyms: CTK0B9118
Molecular Formula: | C23H17NO5S | Molecular Weight: | 419.449780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: VFXOPKXMHQKAAN-UHFFFAOYSA-N
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IUPAC Name: 2-[[4-(2-bromoethyl)phenyl]sulfonylamino]acetic acid | CAS Registry Number: 144647-38-1
Synonyms: 2-(4-(2-bromoethyl)phenylsulfonamido)acetic acid
Molecular Formula: | C10H12BrNO4S | Molecular Weight: | 322.173 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: CVCNPXROYKYPNS-UHFFFAOYSA-N
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IUPAC Name: 2-[[4-(4-bromobutan-2-yl)phenyl]sulfonylamino]acetic acid | CAS Registry Number: 116393-46-5
Synonyms: ACMC-20mmcr, CTK0C5374
Molecular Formula: | C12H16BrNO4S | Molecular Weight: | 350.228740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PAXANRVZGBDBKF-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-[4-(hydroxymethyl)-3-methoxyphenoxy]acetyl]amino]acetic acid | CAS Registry Number: 88621-65-2
Synonyms: ACMC-20lc12, CTK3A8757
Molecular Formula: | C12H15NO6 | Molecular Weight: | 269.250600 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: BVZQVOOSNWFMGE-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[(4-phenylmethoxyphenyl)methylamino]acetate | CAS Registry Number: 175708-57-3
Synonyms: SCHEMBL3498807, NCGCIWPSRSEQCG-UHFFFAOYSA-N, ZINC19885194, AKOS000227464, (4-benzyloxybenzylamino)acetic acid methyl ester, [N-(4-benzyloxybenzyl)amino]acetate methyl ester, (4-benzyloxybenzylamino) acetic acid methyl ester, [(4-benzyloxy-benzyl)-amino]-acetic acid methyl ester, glycine, n-[[4-(phenylmethoxy)phenyl]methyl]-, methyl ester
Molecular Formula: | C17H19NO3 | Molecular Weight: | 285.343 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NCGCIWPSRSEQCG-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[[4-(trifluoromethyl)phenyl]methylamino]acetate | CAS Registry Number: 572880-56-9
Synonyms: Ethyl 2-({[4-(trifluoromethyl)phenyl]methyl}amino)acetate, SCHEMBL3730618, WHZPQIMSUOQDCN-UHFFFAOYSA-N, ZINC37396136, AKOS009136927, MCULE-9456906263, SEL14214748, EN300-145026, ethyl 2-(4-(trifluoromethyl)benzylamino)acetate
Molecular Formula: | C12H14F3NO2 | Molecular Weight: | 261.240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WHZPQIMSUOQDCN-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[[4-(trifluoromethyl)phenyl]methylamino]acetate | CAS Registry Number: 1019504-94-9
Synonyms: SCHEMBL13993814, ZINC19885307, AKOS000227420, MCULE-3207268174, glycine, n-[[4-(trifluoromethyl)phenyl]methyl]-, methyl ester
Molecular Formula: | C11H12F3NO2 | Molecular Weight: | 247.217 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: VWSAGWCWUAJWRC-UHFFFAOYSA-N
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IUPAC Name: 2-[[4-(2,4-dioxopentan-3-yldiazenyl)phenyl]sulfonylamino]acetic acid | CAS Registry Number: 62383-23-7
Synonyms: CTK2C0904
Molecular Formula: | C13H15N3O6S | Molecular Weight: | 341.339700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: LKYKERJKDKPMSA-UHFFFAOYSA-N
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