PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-[2,3-dichloro-4-(2-thiopyran-2-ylideneacetyl)phenoxy]acetic acid | CAS Registry Number: 105774-18-3
Synonyms: ACMC-20m8yd, CTK0G4695
Molecular Formula: | C15H10Cl2O4S | Molecular Weight: | 357.208500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KTVGVZLHWPEQSP-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-[2,3-dichloro-4-(3-ethyl-1H-pyrrol-2-yl)phenoxy]acetic acid | CAS Registry Number: 139519-84-9
Synonyms: ACMC-20myym, AGN-PC-003SRB, CTK0F2184
Molecular Formula: | C14H13Cl2NO3 | Molecular Weight: | 314.163920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VSZIYBAYBOUSJK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[2,3-dichloro-4-(3-ethylfuran-2-yl)phenoxy]acetic acid | CAS Registry Number: 139519-94-1
Synonyms: ACMC-20myyn, AGN-PC-003SFK, CTK0F2183
Molecular Formula: | C14H12Cl2O4 | Molecular Weight: | 315.148680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LZAAOCDZVRZIMX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[2,3-dichloro-4-(3-oxocyclohexen-1-yl)phenoxy]acetic acid | CAS Registry Number: 106617-47-4
Synonyms: ACMC-20maae, AGN-PC-00NTN4, SureCN10833632, CTK0D7153
Molecular Formula: | C14H12Cl2O4 | Molecular Weight: | 315.148680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UXSPOMFRLSOBRY-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers)
IUPAC Name: 2-[2,3-dichloro-4-(4-methoxybenzoyl)phenoxy]acetic acid | CAS Registry Number: 62966-99-8
Synonyms: AGN-PC-00LHSB, SureCN11538281, CTK2B0261
Molecular Formula: | C16H12Cl2O5 | Molecular Weight: | 355.169480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SBFIOTYWQVPEQN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-[2,3-dichloro-4-(4-methoxybenzoyl)phenoxy]acetate | CAS Registry Number: 87762-02-5
Synonyms: AGN-PC-00LHSD, CTK3C1947
Molecular Formula: | C18H16Cl2O5 | Molecular Weight: | 383.222640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DILZRKYGVKZCAO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-(4-carbonochloridoyl-2,3-dichlorophenoxy)acetate | CAS Registry Number: 66883-43-0
Synonyms: AGN-PC-00MGB4, CTK1H9179
Molecular Formula: | C11H9Cl3O4 | Molecular Weight: | 311.545760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WMXNESBWPZGPPN-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[2,3-dichloro-4-(2-ethylpyrazole-3-carbonyl)phenoxy]acetic acid | CAS Registry Number: 116307-34-7
Synonyms: ACMC-20mm6p, SureCN9502467, AGN-PC-0028OL, CTK0C5567
Molecular Formula: | C14H12Cl2N2O4 | Molecular Weight: | 343.162080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZXALCVLBUDYEFN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[2,3-dichloro-4-[hydroxy-(3-oxothiophen-2-ylidene)methyl]phenoxy]acetic acid | CAS Registry Number: 90966-20-4
Synonyms: ACMC-20ltqb, CTK3G5680
Molecular Formula: | C13H8Cl2O5S | Molecular Weight: | 347.170620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: HOOWZIIJUBXCIU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[2,3-dichloro-4-(4-hydroxythiophene-2-carbonyl)phenoxy]acetic acid | CAS Registry Number: 90966-19-1
Synonyms: ACMC-20ltqa, CTK3G5681
Molecular Formula: | C13H8Cl2O5S | Molecular Weight: | 347.170620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: MZMRPTACVUNINV-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[2,3-dichloro-4-[2-(phenylsulfanylmethyl)butanoyl]phenoxy]acetic acid | CAS Registry Number: 49801-29-8
Synonyms: CTK1C6796
Molecular Formula: | C19H18Cl2O4S | Molecular Weight: | 413.314820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QVSZMHAQNKWYGU-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetate | CAS Registry Number: 69080-76-8
Synonyms: SureCN8087132, CTK1H5637
Molecular Formula: | C20H32O3 | Molecular Weight: | 320.466280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BCMCYLFPXCTYAZ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[2,4-dichloro-3-(3-methylbut-1-ynyl)phenoxy]acetic acid | CAS Registry Number: 66711-17-9
Synonyms: CTK1H9495
Molecular Formula: | C13H12Cl2O3 | Molecular Weight: | 287.138580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YFXZSCJABKSOIX-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers)
IUPAC Name: 2-[2,6-dichloro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetic acid | CAS Registry Number: 63306-22-9
Synonyms: SureCN152840, CTK1I7449
Molecular Formula: | C16H22Cl2O3 | Molecular Weight: | 333.250080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XTRFZKJEMAVUIK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-(2-prop-1-en-2-ylcyclohexylidene)acetate | CAS Registry Number: 110110-53-7
Synonyms: ACMC-20mcxk, CTK0D5256
Molecular Formula: | C12H18O2 | Molecular Weight: | 194.270120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RPLOOQNGLQOLPF-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(2-naphthalen-1-ylethoxy)acetic acid | CAS Registry Number: 227807-93-4
Synonyms: SureCN48684, CTK0I8269, AKOS013752022, Acetic acid, [2-(1-naphthalenyl)ethoxy]-
Molecular Formula: | C14H14O3 | Molecular Weight: | 230.259160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JBJBELKWBBJHDW-UHFFFAOYSA-N
| |