PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[4-[4-(phenylmethoxycarbonylamino)butyl]phenoxy]acetic acid | CAS Registry Number: 847201-23-4
Synonyms: SureCN916687, CTK2I5364, Acetic acid, [4-[4-[[(phenylmethoxy)carbonyl]amino]butyl]phenoxy]-
Molecular Formula: | C20H23NO5 | Molecular Weight: | 357.400320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RTDJZVVEBZZVEH-UHFFFAOYSA-N
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IUPAC Name: 2-[4-[4-[4-(1H-pyrazol-4-yl)phenyl]piperidin-4-yl]phenoxy]acetic acid | CAS Registry Number: 857532-03-7
Synonyms: Acetic acid, [4-[4-[4-(1H-pyrazol-4-yl)phenyl]-4-piperidinyl]phenoxy]-, AGN-PC-007BHU, SureCN1979414, CTK3C8277
Molecular Formula: | C22H23N3O3 | Molecular Weight: | 377.436320 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: QEHHLNLZIYNHFD-UHFFFAOYSA-N
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IUPAC Name: 2-[4-(4-phenyl-6-phenylmethoxypyrimidin-2-yl)phenoxy]acetic acid | CAS Registry Number: 651720-01-3
Synonyms: CTK1J8773, Acetic acid, [4-[4-phenyl-6-(phenylmethoxy)-2-pyrimidinyl]phenoxy]-
Molecular Formula: | C25H20N2O4 | Molecular Weight: | 412.437300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: LTFQZVNMKHWTIO-UHFFFAOYSA-N
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IUPAC Name: 2-[4-(5-methoxyiminocyclopenten-1-yl)butoxy]acetic acid | CAS Registry Number: 60950-68-7
Synonyms: CTK2E8561
Molecular Formula: | C12H19NO4 | Molecular Weight: | 241.283560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JFPUMHADVCMHEL-UHFFFAOYSA-N
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IUPAC Name: 2-[4-[amino-(2,4-dimethoxyphenyl)methyl]phenoxy]acetic acid | CAS Registry Number: 142115-01-3
Synonyms: ACMC-20n18d, SureCN3145891, AGN-PC-0D6K24, CTK0F0289
Molecular Formula: | C17H19NO5 | Molecular Weight: | 317.336460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: YMSZFQVDZUKSFV-UHFFFAOYSA-N
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IUPAC Name: 2-[4-[bis(4-hydroxy-3,5-dimethylphenyl)methyl]phenoxy]acetic acid | CAS Registry Number: 913359-24-7
Synonyms: SureCN12602845, CTK3G4866, Acetic acid, [4-[bis(4-hydroxy-3,5-dimethylphenyl)methyl]phenoxy]-
Molecular Formula: | C25H26O5 | Molecular Weight: | 406.470940 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: SSLIEQPTFQDTHH-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[4-(C-chloro-N-hydroxycarbonimidoyl)phenoxy]acetate | CAS Registry Number: 691884-24-9
Synonyms: CTK1J1345, Acetic acid, [4-[chloro(hydroxyimino)methyl]phenoxy]-, ethyl ester
Molecular Formula: | C11H12ClNO4 | Molecular Weight: | 257.670280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VJJCUXAEXWMLSG-UHFFFAOYSA-N
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IUPAC Name: 2-[4-[hydroxy-(4-methoxyphenyl)methyl]-2-methylphenoxy]acetic acid | CAS Registry Number: 115057-35-7
Synonyms: ACMC-20ml0i, AGN-PC-00OILG, SureCN9807230, CTK0G0818
Molecular Formula: | C17H18O5 | Molecular Weight: | 302.321820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MOTKUPDKOHVDNL-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[4-acetyl-3-(3-bromopropoxy)phenoxy]acetate | CAS Registry Number: 88420-29-5
Synonyms: ACMC-20l9gl, SureCN10691616, AGN-PC-00M98F, CTK3B2045
Molecular Formula: | C14H17BrO5 | Molecular Weight: | 345.185780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OUJYFGWBYOEXHZ-UHFFFAOYSA-N
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IUPAC Name: 2-[4-bromo-2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetic acid | CAS Registry Number: 870809-73-7
Synonyms: AGN-PC-00DCHA, SureCN1994430, CHEMBL217053, CTK3C5717, CHEBI:461042, 2-[4-bromo-2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetic Acid, Acetic acid, [4-bromo-2-[(1-phenyl-1H-pyrazol-4-yl)carbonyl]phenoxy]-
Molecular Formula: | C18H13BrN2O4 | Molecular Weight: | 401.210820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DMFOOUGJUFPBOG-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[4-chloro-2-(2-phenylpyrazol-3-yl)phenoxy]acetate | CAS Registry Number: 141355-87-5
Synonyms: AK-820/12460001, ethyl [4-chloro-2-(1-phenyl-1H-pyrazol-5-yl)phenoxy]acetate, ZINC00990117, ACMC-20n0ch, AC1LO85Y, CTK0B7048, MolPort-002-818-790, MCULE-6768185087, ethyl 2-[4-chloro-2-(2-phenylpyrazol-3-yl)phenoxy]acetate
Molecular Formula: | C19H17ClN2O3 | Molecular Weight: | 356.802880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WAMQILFYMUWSAZ-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-(2-propan-2-yl-4-sulfanylphenoxy)acetate | CAS Registry Number: 648438-81-7
Synonyms: CTK2A2424, Acetic acid, [4-mercapto-2-(1-methylethyl)phenoxy]-, ethyl ester
Molecular Formula: | C13H18O3S | Molecular Weight: | 254.345220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AFCLTTVCXFWNSS-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[4-sulfanyl-2-(trifluoromethyl)phenoxy]acetate | CAS Registry Number: 673479-19-1
Synonyms: Acetic acid, [4-mercapto-2-(trifluoromethyl)phenoxy]-, ethyl ester, AGN-PC-0CYXSD, SureCN3274113, CTK1J3605
Molecular Formula: | C11H11F3O3S | Molecular Weight: | 280.263450 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: DSYSIGLECWQPPT-UHFFFAOYSA-N
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IUPAC Name: 2-(4-methyl-2-prop-2-enylphenoxy)acetic acid | CAS Registry Number: 102131-24-8
Synonyms: ACMC-20m558, CTK0G7782, AKOS005352798
Molecular Formula: | C12H14O3 | Molecular Weight: | 206.237760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MTXSOGJRYIKFTA-UHFFFAOYSA-N
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IUPAC Name: 2-(4-nitro-2-propanoylphenoxy)acetic acid | CAS Registry Number: 88521-65-7
Synonyms: ACMC-20lato, SureCN6565761, AGN-PC-00L764, CTK3B0309
Molecular Formula: | C11H11NO6 | Molecular Weight: | 253.208140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: CACDBIMPJXDRKF-UHFFFAOYSA-N
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