| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (1-methylcyclopentyl) 2-[2-[bis[5-cyclohexyl-2-methyl-4-[2-(1-methylcyclopentyl)oxy-2-oxoethoxy]phenyl]methyl]phenoxy]acetate | CAS Registry Number: 740839-96-7
Synonyms: SCHEMBL14487083, [[[2-[2-[(1-Methylcyclopentyl)oxy]-2-oxoethoxy]phenyl]methylene]bis[(2-cyclohexyl-5-methyl-4,1-phenylene)oxy]]diacetic acid bis(1-methylcyclopentyl) ester
| Molecular Formula: | C57H76O9 | Molecular Weight: | 905.226 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: MTFZOACZTLEFRL-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(carboxymethoxy)-3-propan-2-ylphenoxy]acetic acid | CAS Registry Number: 6270-24-2
Synonyms: 2-[2-(carboxymethyloxy)-3-propan-2-ylphenoxy]acetic acid, 2,2'-{[3-(propan-2-yl)benzene-1,2-diyl]bis(oxy)}diacetic acid, NSC34035, AC1L5RZD, AC1Q5WPN, CTK5B5679, AR-1D1043, NSC 34035, NSC-34035, AG-J-40144, KB-226835
| Molecular Formula: | C13H16O6 | Molecular Weight: | 268.262540 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: BOFBFICZQAUAIS-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(carboxymethoxy)-4-[2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carbonylamino)acetyl]phenoxy]acetic acid | CAS Registry Number: 165948-72-1
Synonyms: CHEMBL315036, SCHEMBL7680039, BDBM50288220, ME-3277, (2-Carboxymethoxy-5-{2-[(4,5,6,7-tetrahydro-thieno[3,2-c]pyridine-2-carbonyl)-amino]-acetyl}-phenoxy)-acetic acid
| Molecular Formula: | C20H20N2O8S | Molecular Weight: | 448.446 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: NCPUFPHVKAPNOO-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[2-(2-ethoxy-2-oxoethyl)sulfonylethylsulfonyl]acetate | CAS Registry Number: 78580-34-4
Synonyms: NSC319683, AC1L777V, NSC-319683, ethyl 2-[2-(2-ethoxy-2-oxoethyl)sulfonylethylsulfonyl]acetate
| Molecular Formula: | C10H18O8S2 | Molecular Weight: | 330.375120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: HVWFGNQVXRHBOF-UHFFFAOYSA-N
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IUPAC Name: ethyl (2Z)-2-[1-[3-[(4Z)-4-(2-ethoxy-2-oxoethylidene)-2,5-dioxoimidazolidin-1-yl]propyl]-2,5-dioxoimidazolidin-4-ylidene]acetate | CAS Registry Number: 56875-75-3
Synonyms: NSC241008, AC1NSC7F, NSC-241008, ethyl (2Z)-2-[1-[3-[(4Z)-4-(2-ethoxy-2-oxoethylidene)-2,5-dioxoimidazolidin-1-yl]propyl]-2,5-dioxoimidazolidin-4-ylidene]acetate
| Molecular Formula: | C17H20N4O8 | Molecular Weight: | 408.362700 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: SFSQWMHRPKDPIG-WGEIWTTOSA-N
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