PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: 2-[3-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetic acid | CAS Registry Number: 141113-51-1
Synonyms: {[3-(4-methoxyphenyl)-2-oxo-2H-chromen-7-yl]oxy}acetic acid, AC1LRHDM, AGN-PC-0K5058, MolPort-003-757-629, BB_NC-1944, BBL031537, STL372202, AKOS004938999, MCULE-9781615490, 2-[3-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetic acid, 2-((3-(4-methoxyphenyl)-2-oxo-2H-chromen-7-yl)oxy)acetic acid, Acetic acid, [[3-(4-methoxyphenyl)-2-oxo-2H-1-benzopyran-7-yl]oxy]-
Molecular Formula: | C18H14O6 | Molecular Weight: | 326.300160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: FBFATUHSFXQVJN-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: ethyl 2-(3-fluoro-4-phenylmethoxyanilino)-2-oxoacetate | CAS Registry Number: 163485-46-9
Synonyms: Ethyl 2-((4-(benzyloxy)-3-fluorophenyl)amino)-2-oxoacetate, SureCN371996, AKOS016013850, AK127593, KB-252018
Molecular Formula: | C17H16FNO4 | Molecular Weight: | 317.311643 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HSHJZHPHBXBKRO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-[[4-(4-cyclopropylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 1547295-11-3
Synonyms: ethyl 2-[[4-(4-cyclopropylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]acetate, SCHEMBL15605855, Acetic acid, 2-?((4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl)thio)-, ethyl ester
Molecular Formula: | C19H19N3O2S | Molecular Weight: | 353.400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NJUAOGSZYDJGLF-UHFFFAOYSA-N
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(15 suppliers)
IUPAC Name: 2-[4-chloro-6-(2,3-dimethylanilino)pyrimidin-2-yl]sulfanylacetic acid | CAS Registry Number: 50892-23-4
Synonyms: Pirinixic acid, Pirnixic acid, Acido pirinixico, Acide pirinixique, Acidum pirinixicum, CXPTA, Pirinixic acid [INN], Tocris-1312, Wyeth 14,643, Spectrum5_001947, Wyeth-14643, CCRIS 133, Wyeth-14,643, NCIStruc1_001774, NCIStruc2_001509, WY-14643, UNII-86C4MRT55A, Acide pirinixique [INN-French], Acido pirinixico [INN-Spanish], Acidum pirinixicum [INN-Latin]
Molecular Formula: | C14H14ClN3O2S | Molecular Weight: | 323.797860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: SZRPDCCEHVWOJX-UHFFFAOYSA-N
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