PRODUCT NAME | CAS Registry Number |
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IUPAC Name: ethyl 2-acetamido-2-phenylacetate | CAS Registry Number: 6097-57-0
Synonyms: phenylaceturic acid ethyl ester, CHEMBL350558, SCHEMBL11841853, SPB-80307, Acetylamino-phenyl-acetic acid ethyl ester, KB-304226, benzeneacetic acid,a-(acetylamino)-,ethyl ester, alpha-(Acetylamino)benzeneacetic acid ethyl ester
Molecular Formula: | C12H15NO3 | Molecular Weight: | 221.256 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ADQCYQILCVEXBK-UHFFFAOYSA-N
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IUPAC Name: 2-[N-acetyl-3-hydroxy-4-(hydroxymethyl)anilino]acetic acid | CAS Registry Number: 103616-85-9
Synonyms: SCHEMBL11133484, L-N-acetyl(3-hydroxy-4-hydroxymethylphenyl)glycine
Molecular Formula: | C11H13NO5 | Molecular Weight: | 239.227 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: LPAMUMGVSUYBGQ-UHFFFAOYSA-N
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IUPAC Name: 2-[acetyl(methyl)amino]-2-phenylacetic acid | CAS Registry Number: 2392-54-3
Synonyms: AC1MYREV, SCHEMBL13379545, AKOS013014264, OR246167, 2-[acetyl(methyl)amino]-2-phenylacetic acid, alpha-[Acetyl(methyl)amino]benzeneacetic acid, Benzeneacetic acid, alpha-(acetylmethylamino)-, BENZENEACETIC ACID, A-(ACETYLMETHYLAMINO)-
Molecular Formula: | C11H13NO3 | Molecular Weight: | 207.229 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VYJVNURAECJMGD-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-acetyloxy-2-phenylacetate | CAS Registry Number: 74327-04-1
Synonyms: ethyl (acetyloxy)(phenyl)acetate, 61624-15-5, NSC220070, AC1L7KFE, (?)-Ethyl D-mandelate acetate, ethyl 2-acetoxy-2-phenylacetate, DTXSID10309950, ethyl 2-acetyloxy-2-phenylacetate, Acetoxyphenylacetic acid ethyl ester, NSC-220070
Molecular Formula: | C12H14O4 | Molecular Weight: | 222.240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VTVRQPAFUYRQQH-UHFFFAOYSA-N
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IUPAC Name: methyl (2R)-2-acetyloxy-2-phenylacetate | CAS Registry Number: 82078-97-5
Synonyms: METHYL (2R)-2-(ACETYLOXY)-2-PHENYLACETATE, SCHEMBL7512534, (?)-Methyl D-mandelate acetate, ZINC14586189
Molecular Formula: | C11H12O4 | Molecular Weight: | 208.210 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SFGOUECCROBXPW-SNVBAGLBSA-N
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IUPAC Name: 2-[acetyloxy(carboxy)methyl]benzoic acid | CAS Registry Number: 104079-48-3
Synonyms: 2-acetoxy-2-(2-carboxyphenyl)acetic acid
Molecular Formula: | C11H10O6 | Molecular Weight: | 238.195 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: JDVSJXXRWZDZHD-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-acetyloxy-2-(4-methoxyphenyl)acetic acid | CAS Registry Number: 33173-35-2
Synonyms: Benzeneacetic acid, alpha-(acetyloxy)-4-methoxy-, (S)- (9CI)
Molecular Formula: | C11H12O5 | Molecular Weight: | 224.212 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SSUQLEQBRSRBRM-JTQLQIEISA-N
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IUPAC Name: 2-acetyloxy-2-phenylpropanoic acid | CAS Registry Number: 10487-92-0
Synonyms: SureCN5322361, ALPHA-METHYL-ALPHA-ACETYLOXYBENZENEACETIC ACID, AC1L18W3, 2-acetyloxy-2-phenylpropanoic acid
Molecular Formula: | C11H12O4 | Molecular Weight: | 208.210580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VGQZYGWEUVFRJE-UHFFFAOYSA-N
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