PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[3-(thiophene-2-carbonyl)phenoxy]acetic acid | CAS Registry Number: 62810-11-1
Synonyms: CTK2B1879
Molecular Formula: | C13H10O4S | Molecular Weight: | 262.281100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IABZQGAZWFJIEG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(3-pyridin-3-yloxypropoxy)acetate | CAS Registry Number: 90055-05-3
Synonyms: AGN-PC-0014Q4, CTK3I4990
Molecular Formula: | C11H15NO4 | Molecular Weight: | 225.241100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XVHVVWDKOMHLOP-UHFFFAOYSA-N
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IUPAC Name: 2-[3-(4-chlorobenzoyl)phenoxy]acetic acid | CAS Registry Number: 62850-36-6
Synonyms: CTK2B1378
Molecular Formula: | C15H11ClO4 | Molecular Weight: | 290.698440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AXSDBYVPZMFSSI-UHFFFAOYSA-N
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IUPAC Name: 2-[3-(4-fluorobenzoyl)phenoxy]acetic acid | CAS Registry Number: 62809-99-8
Synonyms: CTK2B1884
Molecular Formula: | C15H11FO4 | Molecular Weight: | 274.243843 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SYTHMGCGTQJWKU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl 2-(3-pyridin-4-ylpropoxy)acetate | CAS Registry Number: 731863-02-8
Synonyms: CTK2H1653, Acetic acid, [3-(4-pyridinyl)propoxy]-, 1,1-dimethylethyl ester
Molecular Formula: | C14H21NO3 | Molecular Weight: | 251.321440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SDLSMUZTXNXLFM-UHFFFAOYSA-N
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IUPAC Name: 2-(3-acetamido-2,4,6-triiodophenoxy)acetic acid | CAS Registry Number: 61052-33-3
Synonyms: CTK2E7925
Molecular Formula: | C10H8I3NO4 | Molecular Weight: | 586.888230 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IJQNCMOVPZPIHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(3-acetyloxy-2,2-dimethylcyclopentylidene)acetate | CAS Registry Number: 88579-84-4
Synonyms: ACMC-20lbkx, CTK3A9337
Molecular Formula: | C12H18O4 | Molecular Weight: | 226.268920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MYEJLHSHILPONX-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[3-(2-aminoacetyl)phenoxy]acetate;hydrochloride | CAS Registry Number: 63828-37-5
Synonyms: CTK1I5831
Molecular Formula: | C11H14ClNO4 | Molecular Weight: | 259.686160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LBOUUZPMJRYIIJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(3-carbamoylphenoxy)acetate | CAS Registry Number: 109737-22-6
Synonyms: ethyl 2-(3-carbamoylphenoxy)acetate, NSC605535, SCHEMBL201991, BADPJTCPOGQANB-UHFFFAOYSA-N, 3-(Ethoxycarbonylmethoxy) benzamide, ZINC1609143, ethyl 2-(3-carbamoylphenoxyl)acetate, AKOS009142568, NSC-605535, DB-095948
Molecular Formula: | C11H13NO4 | Molecular Weight: | 223.220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BADPJTCPOGQANB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-[3-(aminomethyl)phenoxy]acetic acid | CAS Registry Number: 115464-36-3
Synonyms: ACMC-20mlae, AGN-PC-003RBM, SureCN2936246, CTK0C6415, AKOS010514966
Molecular Formula: | C9H11NO3 | Molecular Weight: | 181.188540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IGWUVOUCIOITSX-UHFFFAOYSA-N
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IUPAC Name: 2-[3-(chloromethyl)phenoxy]acetic acid | CAS Registry Number: 852989-92-5
Synonyms: Acetic acid, 2-[3-(chloromethyl)phenoxy]-, SCHEMBL9791647
Molecular Formula: | C9H9ClO3 | Molecular Weight: | 200.618 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FLPAEMSUBMRBIK-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[3-(hydroxymethyl)phenoxy]acetate | CAS Registry Number: 93306-78-6
Synonyms: ACMC-20lxfr, AGN-PC-01V1MJ, SureCN4432959, CTK3G9668, AKOS000247299
Molecular Formula: | C11H14O4 | Molecular Weight: | 210.226460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DFFRTNMMPGOXDB-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-(3-methylsulfonylphenoxy)acetic acid | CAS Registry Number: 1878-78-0
Synonyms: 2-(3-methanesulfonylphenoxy)acetic acid, AC1Q4GHF, CHEMBL3249300, CTK7J5517, m-methylsulfonylphenoxyacetic acid, MolPort-009-053-859, ZINC36325595, AKOS009470691, MCULE-7775966099, NE49662, EN300-41303, T6456679, Z600428328
Molecular Formula: | C9H10O5S | Molecular Weight: | 230.234 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WPGSAROSYQXAHP-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[3-[(pyridin-3-ylamino)methyl]phenoxy]acetate | CAS Registry Number: 89814-49-3
Synonyms: ACMC-20lqsh, CTK2I9974
Molecular Formula: | C15H16N2O3 | Molecular Weight: | 272.299140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BZYNKDDMPQUTFP-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[3-(pyridin-3-yliminomethyl)phenoxy]acetate | CAS Registry Number: 89814-48-2
Synonyms: ACMC-20lqsg, CTK2I9975
Molecular Formula: | C15H14N2O3 | Molecular Weight: | 270.283260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YQZPVUZMFMKWIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[3-[(5-bromo-2-fluorobenzoyl)amino]phenoxy]acetate | CAS Registry Number: 863704-43-2
Synonyms: SCHEMBL3067704, LAKPONMTWBTISQ-UHFFFAOYSA-N, MolPort-009-635-115, ZINC33188877, MCULE-7839550833, T6427047, ethyl 2-[3-(5-bromo-2-fluorobenzamido)phenoxy]acetate, Z364933456, [3-(5-Bromo-2-fluoro-benzoylamino)-phenoxy]-acetic acid ethyl ester
Molecular Formula: | C17H15BrFNO4 | Molecular Weight: | 396.212 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LAKPONMTWBTISQ-UHFFFAOYSA-N
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IUPAC Name: 2-[3-(benzenesulfonamido)phenoxy]acetic acid | CAS Registry Number: 159213-87-3
Synonyms: SureCN7330191, CTK0E6964, AKOS010288928
Molecular Formula: | C14H13NO5S | Molecular Weight: | 307.321720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: GFMFELKSQJYMOD-UHFFFAOYSA-N
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IUPAC Name: 2-[3-[[2-fluoro-5-(3-fluorophenyl)benzoyl]amino]phenoxy]acetic acid | CAS Registry Number: 863704-91-0
Synonyms: PGN-9856, SCHEMBL3062083, GTPL10110, PGN9856, HZJWJNHYKNSGAT-UHFFFAOYSA-N, PGN 9856, 3-[(3'-fluoro-4-fluorobiphenyl-3-carbonyl)amino]phenoxyacetic acid, 2-[3-[[2-fluoro-5-(3-fluorophenyl)benzoyl]amino]phenoxy]acetic acid
Molecular Formula: | C21H15F2NO4 | Molecular Weight: | 383.351 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: HZJWJNHYKNSGAT-UHFFFAOYSA-N
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