PRODUCT NAME | CAS Registry Number |
(1 supplier)
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
| |
(1 supplier)
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
| |
(0 suppliers) | |
(1 supplier)
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
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
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
| |
(1 supplier)
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
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
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
| |
(1 supplier)
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
| |
(1 supplier)
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
| |
(0 suppliers) | |
(1 supplier)
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
| |
(1 supplier)
IUPAC Name: ethyl 2-(4-nitro-2-propanoylphenoxy)acetate | CAS Registry Number: 88521-74-8
Synonyms: ACMC-20latx, AGN-PC-00L76F, CTK3B0300
Molecular Formula: | C13H15NO6 | Molecular Weight: | 281.261300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: IIOYTEZOCPKQGO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-(4-nitro-2-propanoylphenoxy)acetate | CAS Registry Number: 119197-67-0
Synonyms: ACMC-20mo80, CTK0F9619
Molecular Formula: | C12H13NO6 | Molecular Weight: | 267.234720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NMTBTQWLEFRMCD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[4-nitro-3-(trifluoromethyl)phenoxy]acetic acid | CAS Registry Number: 113405-09-7
Synonyms: ACMC-20mi53, SureCN2114036, AGN-PC-0007TJ, CTK0G1250
Molecular Formula: | C9H6F3NO5 | Molecular Weight: | 265.142850 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: FMMDNTXLWDHKSS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetic acid | CAS Registry Number: 88465-82-1
Synonyms: ACMC-20la4k, CTK3B1200
Molecular Formula: | C10H14N2O3S | Molecular Weight: | 242.294760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XWHVKQILYFMDEB-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[5-(3-methylbut-2-enoxy)-2-propanoylphenoxy]acetic acid | CAS Registry Number: 88262-22-0
Synonyms: CTK3B4986
Molecular Formula: | C16H20O5 | Molecular Weight: | 292.327000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VRMBHHPLADKZPF-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]acetic acid | CAS Registry Number: 50594-46-2
Synonyms: SureCN11059167, AGN-PC-00K9K4, CTK1G6450
Molecular Formula: | C15H9ClF3NO6 | Molecular Weight: | 391.683270 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: SLECMXAVWKGJKD-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: tert-butyl 2-(5-amino-2-decoxyphenoxy)acetate | CAS Registry Number: 185427-40-1
Synonyms: CTK0A4575, Acetic acid, [5-amino-2-(decyloxy)phenoxy]-, 1,1-dimethylethyl ester
Molecular Formula: | C22H37NO4 | Molecular Weight: | 379.533480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BACSKDCITITPGO-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-[3-oxo-6-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]oxyacetic acid | CAS Registry Number: 86605-31-4
Synonyms: CTK2I3289
Molecular Formula: | C14H12N2O4 | Molecular Weight: | 272.256080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: VOLKGAHAOPQVKT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[6-[(2-methoxyphenyl)hydrazinylidene]-3-oxocyclohexa-1,4-dien-1-yl]oxyacetic acid | CAS Registry Number: 86605-32-5
Synonyms: CTK2I3288
Molecular Formula: | C15H14N2O5 | Molecular Weight: | 302.282060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: BQLGBYHUERDHLS-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |