PRODUCT NAME | CAS Registry Number |
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IUPAC Name: ethyl 3-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoate | CAS Registry Number: 102203-23-6
Synonyms: SureCN6060970, AC1L45Z5, Ethyl 3-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoate
Molecular Formula: | C17H27NO4 | Molecular Weight: | 309.400580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DMLSVZSUDBKLED-UHFFFAOYSA-N
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IUPAC Name: propyl 3-[2-(4-acetamidobutanoyl)-5-chlorophenyl]propanoate | CAS Registry Number: 122186-93-0
Synonyms: Propyl 2-(4-acetamidobutyryl)-5-chlorohydrocinnamate, Propyl 2-(4-(acetylamino)-1-oxobutyl)-5-chlorobenzenepropanoate, Benzenepropanoic acid, 2-(4-(acetylamino)-1-oxobutyl)-5-chloro-, propyl ester, AC1MIS0Q, SureCN9791937, LS-31058, propyl 3-[2-(4-acetamidobutanoyl)-5-chlorophenyl]propanoate
Molecular Formula: | C18H24ClNO4 | Molecular Weight: | 353.840460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DBJNWEHUGSQAAO-UHFFFAOYSA-N
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Synonyms: Phlegmanol A
Molecular Formula: | C39H58O5 | Molecular Weight: | 606.888 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: LRDNGJPHSOZKDQ-WQTAACKQSA-N
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IUPAC Name: 3-(3,4-dihydroxyphenyl)-2-oxopropanoic acid | CAS Registry Number: 4228-66-4
Synonyms: 3-(3,4-Dihydroxyphenyl)-2-oxopropanoic acid, 3,4-Dihydroxyphenylpyruvic acid, 109170-71-0, DHPPA, 3,4-dihydroxyphenyltyruvic acid, LQQFFJFGLSKYIR-UHFFFAOYSA-N, 3,4-dihydroxyphenylpyruvate, 3-(3,4-Dihydroxyphenyl)pyruvate, 3-(3,4-dihydroxyphenyl)-2-oxo-propanoic acid, 3,4-Dihydroxyphenylacetylformic acid, AC1Q5RHC, 3,4-dihydroxyphenylpyruvicacid, AC1L4W99, SCHEMBL1331519, CHEBI:19891, CTK4I5982, MolPort-005-940-804, (3,4-dihydroxyphenyl)pyruvic acid, 4,5-Dihydroxyphenylacetylformic acid, ANW-63582
Molecular Formula: | C9H8O5 | Molecular Weight: | 196.156820 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: LQQFFJFGLSKYIR-UHFFFAOYSA-N
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IUPAC Name: sodium;3-(2,4,6-tribromo-3-carbamoylphenyl)propanoate | CAS Registry Number: 128595-48-2
Synonyms: Sodium 3-(3-carbamoyl-2,4,6-tribromophenyl)propionic acid, Monosodium 3-(aminocarbonyl)-2,4-tribromobenzenepropanoate, Benzenepropanoic acid, 3-(aminocarbonyl)-2,4-tribromo-, monosodium salt, LS-31061
Molecular Formula: | C10H7Br3NNaO3 | Molecular Weight: | 451.869249 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MJZJNYQSRNMLEA-UHFFFAOYSA-M
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