PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[3-[1-(1,3-dithian-2-ylidene)ethyl]phenoxy]acetic acid | CAS Registry Number: 89863-95-6
Synonyms: ACMC-20lrc8, AGN-PC-00LYB0, CTK2I9281
Molecular Formula: | C14H16O3S2 | Molecular Weight: | 296.405040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DFKQZCQPZPMVBX-UHFFFAOYSA-N
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IUPAC Name: 2-[3-[2-(3,4-diphenylpyrazol-1-yl)ethyl]phenoxy]acetic acid | CAS Registry Number: 131362-18-0
Synonyms: ACMC-20mu2f, SureCN9842862, CHEMBL117498, CTK0C0982
Molecular Formula: | C25H22N2O3 | Molecular Weight: | 398.453780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BTFRTIRRPBIYAG-UHFFFAOYSA-N
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IUPAC Name: 2-[3-[2-[(4-bromophenyl)sulfonylamino]ethyl]phenoxy]acetic acid | CAS Registry Number: 111758-22-6
Synonyms: ACMC-20meqz, AGN-PC-00O5AP, SureCN9128686, CTK0D3532
Molecular Formula: | C16H16BrNO5S | Molecular Weight: | 414.270940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: RFBSKMRTXGCFAM-UHFFFAOYSA-N
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IUPAC Name: 2-[3-[3-(benzenesulfonamido)propyl]phenoxy]acetic acid | CAS Registry Number: 111757-95-0
Synonyms: ACMC-20meqy, SureCN9812947, AGN-PC-00O5B0, CTK0D3533
Molecular Formula: | C17H19NO5S | Molecular Weight: | 349.401460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QFBVCIVQMMBPNY-UHFFFAOYSA-N
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IUPAC Name: 2-[3-bromo-2-(2-oxoethyl)phenoxy]acetic acid | CAS Registry Number: 132873-49-5
Synonyms: SCHEMBL8874954, 2-(3-bromo-2-(2-oxoethyl)phenoxy)acetic acid
Molecular Formula: | C10H9BrO4 | Molecular Weight: | 273.082 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NVZYEJRIMXFCSS-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-(3-bromo-4-chlorosulfonylphenoxy)acetate | CAS Registry Number: 648439-26-3
Synonyms: CTK2A2407, Acetic acid, [3-bromo-4-(chlorosulfonyl)phenoxy]-, ethyl ester
Molecular Formula: | C10H10BrClO5S | Molecular Weight: | 357.605400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GPEPXGLBOOPVTL-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[3-chloro-4-(4-nitrobenzoyl)phenoxy]acetate | CAS Registry Number: 92270-84-3
Synonyms: ACMC-20lvq2, AGN-PC-00MGC3, SureCN11266950, CTK3G0053
Molecular Formula: | C17H14ClNO6 | Molecular Weight: | 363.749160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OCHNCDOWUVYXSB-UHFFFAOYSA-N
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IUPAC Name: 2-[3-fluoro-4-(2-thiophen-2-ylacetyl)phenoxy]acetic acid | CAS Registry Number: 112899-48-6
Synonyms: ACMC-20mh5k, CTK0D0815
Molecular Formula: | C14H11FO4S | Molecular Weight: | 294.298143 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: PEGFJTZDOBONSY-UHFFFAOYSA-N
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IUPAC Name: 2-(3-methyl-4-methylsulfanylphenoxy)acetic acid | CAS Registry Number: 3364-88-3
Synonyms: AG-664/25003435, AC1LGKWW, Oprea1_597581, CTK1B1621, MolPort-003-801-813, SBB094665, 2-(3-methyl-4-methylthiophenoxy)acetic acid, MLS-0412045.0001, [3-methyl-4-(methylsulfanyl)phenoxy]acetic acid, 2-(3-methyl-4-methylsulfanylphenoxy)acetic acid
Molecular Formula: | C10H12O3S | Molecular Weight: | 212.265480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DJAIXSIYKNHEBU-UHFFFAOYSA-N
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IUPAC Name: 2-(3-methyl-4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetic acid | CAS Registry Number: 60588-26-3
Synonyms: CTK2E9880
Molecular Formula: | C11H16N2O3S | Molecular Weight: | 256.321340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NQFBZYYUAFJYNS-UHFFFAOYSA-N
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IUPAC Name: 2-[4-[(2-phenylphenyl)methoxy]phenoxy]acetic acid | CAS Registry Number: 833485-20-4
Synonyms: SureCN6238462, CTK3D2641, Acetic acid, [4-([1,1'-biphenyl]-2-ylmethoxy)phenoxy]-
Molecular Formula: | C21H18O4 | Molecular Weight: | 334.365220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WYICZXDWRZSFFY-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[4-[(2-phenylphenyl)methoxy]phenoxy]acetate | CAS Registry Number: 833485-19-1
Synonyms: SureCN6244657, CTK3D2642, Acetic acid, [4-([1,1'-biphenyl]-2-ylmethoxy)phenoxy]-, methyl ester
Molecular Formula: | C22H20O4 | Molecular Weight: | 348.391800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KEYXURPLCISEQU-UHFFFAOYSA-N
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