| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-oxo-2-(3-phenylpropylamino)acetic acid | CAS Registry Number: 359731-65-0
Synonyms: [(3-phenylpropyl)carbamoyl]formic acid, 2-oxo-2-(3-phenylpropylamino)acetic acid, SCHEMBL13860790, [(3-phenylpropyl)carbamoyl]formicacid, AKOS008140693, EN300-68369, G21100, Z600586824
| Molecular Formula: | C11H13NO3 | Molecular Weight: | 207.230 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ORPHFBQGVGAQOA-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-oxo-2-(4-propoxyanilino)acetate | CAS Registry Number: 17894-45-0
Synonyms: ethyl 4-n-propoxyoxanilate, DTXSID80482002, AKOS000342278
| Molecular Formula: | C13H17NO4 | Molecular Weight: | 251.280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CHQJBPYRTWTFJR-UHFFFAOYSA-N
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IUPAC Name: 2-oxo-2-[[(1R)-1-phenylethyl]amino]acetic acid | CAS Registry Number: 185527-09-7
Synonyms: Acetic acid, oxo[[(1R)-1-phenylethyl]amino]-, DTXSID10471686
| Molecular Formula: | C10H11NO3 | Molecular Weight: | 193.200 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RVIXKSXCAWSWSX-SSDOTTSWSA-N
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IUPAC Name: methyl 2-(benzylsulfonylamino)-2-oxoacetate | CAS Registry Number: 85195-24-0
Synonyms: methyl N-(benzylsulfonyl)oxamate, Methyl oxo[(phenylmethanesulfonyl)amino]acetate, methyl N-benzylsulfonyloxamate, SCHEMBL9637461, DTXSID20525841, CFFPQYSMVRUIMJ-UHFFFAOYSA-N
| Molecular Formula: | C10H11NO5S | Molecular Weight: | 257.270 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CFFPQYSMVRUIMJ-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-oxo-2-(4-phenyldiazenylanilino)acetate | CAS Registry Number: 41374-63-4
Synonyms: SCHEMBL11538848, DTXSID201039646, Acetic acid, oxo[[4-(phenylazo)phenyl]amino]-, ethyl ester (9CI)
| Molecular Formula: | C16H15N3O3 | Molecular Weight: | 297.310 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NXOVFRJEAOOEQN-UHFFFAOYSA-N
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IUPAC Name: 2-oxo-2-[[6-(2-phenylethenyl)pyridin-2-yl]amino]acetic acid | CAS Registry Number: 87884-45-5
Synonyms: Oxo{[6-(2-phenylethenyl)pyridin-2-yl]amino}acetic acid, DTXSID70707933
| Molecular Formula: | C15H12N2O3 | Molecular Weight: | 268.270 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JFXQQWORCOFNEK-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-oxo-2-[[6-(2-phenylethenyl)pyridin-2-yl]amino]acetate | CAS Registry Number: 87884-44-4
Synonyms: DTXSID90711315, Ethyl oxo{[6-(2-phenylethenyl)pyridin-2-yl]amino}acetate
| Molecular Formula: | C17H16N2O3 | Molecular Weight: | 296.320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WLOQTAUWEVEZOC-UHFFFAOYSA-N
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IUPAC Name: 2-(4-arsonophenoxy)acetic acid | CAS Registry Number: 53663-15-3
Synonyms: (p-Arsonophenoxy)acetic acid, 2-(4-arsonophenoxy)acetic acid
| Molecular Formula: | C8H9AsO6 | Molecular Weight: | 276.070 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: GGKYYLIYKGRMIH-UHFFFAOYSA-N
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IUPAC Name: [(3,7-dichloroquinolin-8-yl)-phenoxymethyl] acetate | CAS Registry Number: 89517-14-6
Synonyms: (3,7-Dichloroquinolin-8-yl)(phenoxy)methyl acetate
| Molecular Formula: | C18H13Cl2NO3 | Molecular Weight: | 362.200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QFPSNHWREJEFBZ-UHFFFAOYSA-N
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IUPAC Name: triethylsilylmethyl 2-phenoxyacetate | CAS Registry Number: 74789-40-5
Synonyms: (Triethylsilyl)methyl phenoxyacetate, DTXSID80502830
| Molecular Formula: | C15H24O3Si | Molecular Weight: | 280.430 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WLRNODHLACMAGT-UHFFFAOYSA-N
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