PRODUCT NAME | CAS Registry Number |
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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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IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetic acid | CAS Registry Number: 13402-97-6
Synonyms: SBB043533, 2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetic acid, AC1LEVIY, SureCN6699973, Oprea1_300720, Oprea1_347171, CTK0F4533, A3313/0140805, MolPort-000-872-464, STK663968, AKOS000274215, MCULE-4886395376, ST4093177, [4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetic acid, 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetic acid
Molecular Formula: | C16H24O3 | Molecular Weight: | 264.359960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GPLFPJQMVKFQMK-UHFFFAOYSA-N
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IUPAC Name: 2-(4-tert-butyl-3-fluorophenoxy)acetic acid | CAS Registry Number: 876392-36-8
Synonyms: SCHEMBL3923991, QNIXSOVRHBGARS-UHFFFAOYSA-N, (4-tert-Butyl-3-fluorophenoxy)aceticacid, (4-tert-Butyl-3-fluorophenoxy)acetic acid, (4-tert-Butyl-3-fluorophenoxy) acetic acid, Acetic acid, 2-[4-(1,1-dimethylethyl)-3-fluorophenoxy]-
Molecular Formula: | C12H15FO3 | Molecular Weight: | 226.247 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QNIXSOVRHBGARS-UHFFFAOYSA-N
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IUPAC Name: methyl 2-(4-tert-butylcyclohexylidene)acetate | CAS Registry Number: 88166-26-1
Synonyms: SureCN7776727, CTK3B6771
Molecular Formula: | C13H22O2 | Molecular Weight: | 210.312580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NQNXNOABYCBNGX-UHFFFAOYSA-N
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IUPAC Name: 2-(4-tert-butylphenoxy)-2,2-difluoroacetic acid | CAS Registry Number: 303151-45-3
Synonyms: SureCN4642122, CTK1B3390, AKOS009847669, Acetic acid, [4-(1,1-dimethylethyl)phenoxy]difluoro-
Molecular Formula: | C12H14F2O3 | Molecular Weight: | 244.234566 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BTADNNUSLHCEJF-UHFFFAOYSA-N
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IUPAC Name: 2-[4-(1,10-phenanthrolin-4-yl)phenoxy]acetic acid | CAS Registry Number: 112734-39-1
Synonyms: ACMC-20mgv5, CTK0D1139
Molecular Formula: | C20H14N2O3 | Molecular Weight: | 330.336760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JXHNNEZYILNGEE-UHFFFAOYSA-N
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IUPAC Name: 2-[4-(1,2-benzothiazol-3-yl)-2,3-dichlorophenoxy]acetic acid | CAS Registry Number: 85893-95-4
Synonyms: AGN-PC-001QBI, SureCN10569614, CHEMBL25468, CTK2I3885
Molecular Formula: | C15H9Cl2NO3S | Molecular Weight: | 354.207860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QLVHJGLIWOKCQB-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[4-(1,3-dioxolan-2-yl)phenoxy]acetate | CAS Registry Number: 72668-64-5
Synonyms: AGN-PC-004M61, CTK2G2177
Molecular Formula: | C13H16O5 | Molecular Weight: | 252.263140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BJCWCIDVTXVZLY-UHFFFAOYSA-N
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IUPAC Name: 2-[4-[1,3-dithian-2-ylidene(phenyl)methyl]phenoxy]acetic acid | CAS Registry Number: 89863-94-5
Synonyms: ACMC-20lrc7, AGN-PC-00LYAZ, CTK2I9282
Molecular Formula: | C19H18O3S2 | Molecular Weight: | 358.474420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SLBLUUGZGQEHGD-UHFFFAOYSA-N
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IUPAC Name: 2-[4-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)phenoxy]acetic acid | CAS Registry Number: 651720-03-5
Synonyms: CTK1J8772, Acetic acid, [4-(1,4-dihydro-4-oxo-6-phenyl-2-pyrimidinyl)phenoxy]-
Molecular Formula: | C18H14N2O4 | Molecular Weight: | 322.314760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IPDQZWKSSPFKNW-UHFFFAOYSA-N
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