PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[4-(2-phenylethenyl)phenoxy]acetic acid | CAS Registry Number: 19882-38-3
Synonyms: SureCN6697101, CTK0E0548
Molecular Formula: | C16H14O3 | Molecular Weight: | 254.280560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FKMKRESWCXNIEY-UHFFFAOYSA-N
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IUPAC Name: 2-[4-(2-butyl-1-benzofuran-3-carbonyl)-2,6-diiodophenoxy]acetic acid | CAS Registry Number: 147030-47-5
Synonyms: ACMC-20n51o, SureCN3228984, CHEMBL160703, CTK0E9174, CHEBI:362918
Molecular Formula: | C21H18I2O5 | Molecular Weight: | 604.173560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BBJNWOVHBXFYFH-UHFFFAOYSA-N
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IUPAC Name: 2-[4-(2-ethyl-1-benzofuran-3-carbonyl)-2,6-dimethylphenoxy]acetic acid | CAS Registry Number: 91627-68-8
Synonyms: ACMC-20luoy, SureCN9444920, AGN-PC-00M439, CTK3I0653
Molecular Formula: | C21H20O5 | Molecular Weight: | 352.380500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZLNIVQACGXOZFS-UHFFFAOYSA-N
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IUPAC Name: 2-[4-[(pyridin-3-ylamino)methyl]phenoxy]acetic acid | CAS Registry Number: 89814-52-8
Synonyms: ACMC-20lqsj, CTK2I9972
Molecular Formula: | C14H14N2O3 | Molecular Weight: | 258.272560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BJZMAOIIUCXLDA-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[4-[(pyridin-3-ylamino)methyl]phenoxy]acetate | CAS Registry Number: 89814-35-7
Synonyms: ACMC-20lqs7, SureCN11078808, CTK2I9984
Molecular Formula: | C15H16N2O3 | Molecular Weight: | 272.299140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PCBGUEHFOIBPAB-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[4-(pyridin-3-yliminomethyl)phenoxy]acetate | CAS Registry Number: 89814-34-6
Synonyms: ACMC-20lqs6, CTK2I9985
Molecular Formula: | C15H14N2O3 | Molecular Weight: | 270.283260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QJVQVYDDHVSWCS-UHFFFAOYSA-N
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IUPAC Name: 2-[4-(4-methoxyanilino)phenoxy]acetic acid | CAS Registry Number: 632388-42-2
Synonyms: SureCN7260444, CTK1I7718, Acetic acid, [4-[(4-methoxyphenyl)amino]phenoxy]-
Molecular Formula: | C15H15NO4 | Molecular Weight: | 273.283900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RHNVTCMGVFBBTK-UHFFFAOYSA-N
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IUPAC Name: 2-[4-[acetylsulfanyl(phenyl)methyl]phenoxy]acetic acid | CAS Registry Number: 681295-18-1
Synonyms: Acetic acid, [4-[(acetylthio)phenylmethyl]phenoxy]-, AGN-PC-0071NO, CTK1H6251
Molecular Formula: | C17H16O4S | Molecular Weight: | 316.371540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SAALKMVZOLMKGH-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[4-(chloromethylsulfonyl)-2-nitrophenoxy]acetate | CAS Registry Number: 61496-93-3
Synonyms: CTK2D8769
Molecular Formula: | C11H12ClNO7S | Molecular Weight: | 337.733480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: XRNBOCYTEPCSFA-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[4-(diethylsulfamoyl)phenoxy]acetate | CAS Registry Number: 114617-87-7
Synonyms: ST4109430, ZINC00469930, ACMC-20mklo, AC1LHUZS, CTK0C6916, MolPort-002-091-304, STK727733, AKOS001739229, MCULE-1437593905, methyl [4-(diethylsulfamoyl)phenoxy]acetate, methyl 2-[4-(diethylsulfamoyl)phenoxy]acetate, methyl 2-{4-[(diethylamino)sulfonyl]phenoxy}acetate, A3610/0153038
Molecular Formula: | C13H19NO5S | Molecular Weight: | 301.358660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FGDLIMNIFPHWQW-UHFFFAOYSA-N
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IUPAC Name: 2-[4-(dimethylsulfamoyl)-2-methylphenoxy]acetic acid | CAS Registry Number: 29148-95-6
Synonyms: STK802621, [4-(dimethylsulfamoyl)-2-methylphenoxy]acetic acid, AGN-PC-00MEFD, CTK0I4830, MolPort-002-040-876, BBL003232, AKOS002391426, MCULE-9532320285
Molecular Formula: | C11H15NO5S | Molecular Weight: | 273.305500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: YFBDJJOJAATEQT-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[4-[(E)-hydroxyiminomethyl]phenoxy]acetate | CAS Registry Number: 65079-45-0
Synonyms: [4-(hydroxyimino-methyl)-phenoxy]-acetic acid ethyl ester
Molecular Formula: | C11H13NO4 | Molecular Weight: | 223.228 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PYHVSDWOQOCBQF-KPKJPENVSA-N
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IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]acetic acid | CAS Registry Number: 188751-52-2
Synonyms: {4-[(tert-butoxycarbonyl)amino]phenoxy}acetic acid, ALBB-013954, SCHEMBL3616219, MolPort-008-154-589, ZX-AN012703, MFCD14529527, ZINC36155918, AKOS005174496, AK421307, BBV-37843103, 4-[(tert-butoxycarbonyl)amino]phenoxyacetic acid, 2-(4-((tert-Butoxycarbonyl)amino)phenoxy)acetic acid
Molecular Formula: | C13H17NO5 | Molecular Weight: | 267.281 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XCVRNGMGBYUWNT-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[4-[(2-amino-4-methoxyphenyl)sulfamoyl]phenoxy]acetate | CAS Registry Number: 651729-59-8
Synonyms: SBB053699, Methyl (4-{[(2-Amino-4-methoxyphenyl)amino]sulphonyl}phenoxy)acetate, CTK6J2690, ZINC40448001, AKOS025116793, AK411299, Methyl 2-(4-(N-(2-amino-4-methoxyphenyl)sulfamoyl)phenoxy)acetate, Methyl (4-{[(2-amino-4-methoxyphenyl)-amino]sulfonyl}phenoxy)acetate, methyl 2-(4-{[(2-amino-4-methoxyphenyl)amino]sulfonyl}phenoxy)acetate
Molecular Formula: | C16H18N2O6S | Molecular Weight: | 366.388 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: IDMRSIDLCAZURG-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[4-[(4-methoxy-2-nitrophenyl)sulfamoyl]phenoxy]acetate | CAS Registry Number: 651729-58-7
Synonyms: SBB053700, Methyl (4-{[(4-Methoxy-2-nitrophenyl)amino]sulfonyl}phenoxy)acetate, CTK6J2689, ZINC40448002, AKOS025116794, AK411300, Methyl 2-(4-(N-(4-methoxy-2-nitrophenyl)sulfamoyl)phenoxy)acetate, Methyl (4-{[(4-methoxy-2-nitrophenyl)-amino]sulfonyl}phenoxy)acetate, methyl 2-(4-{[(4-methoxy-2-nitrophenyl)amino]sulfonyl}phenoxy)acetate
Molecular Formula: | C16H16N2O8S | Molecular Weight: | 396.370 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: WTUDJMJAHNANBL-UHFFFAOYSA-N
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