PRODUCT NAME | CAS Registry Number |
(8 suppliers)
IUPAC Name: acetic acid | CAS Registry Number: 16651-47-1
Synonyms: Acetic acid-13C2, Acetic acid-13C2,d4, 282022_ALDRICH, 488518_ALDRICH, [1,2-13C2] Acetic acid, 402835-82-9
Molecular Formula: | C2H4O2 | Molecular Weight: | 62.037270 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QTBSBXVTEAMEQO-ZDOIIHCHSA-N
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IUPAC Name: ethyl 2-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxyacetate | CAS Registry Number: 61468-27-7
Synonyms: CTK2D9335
Molecular Formula: | C8H7F9O3 | Molecular Weight: | 322.125009 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: UWBAFXPDJFECTQ-UHFFFAOYSA-N
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IUPAC Name: 2-(2,3-dichloro-4-prop-2-enoylphenoxy)acetic acid | CAS Registry Number: 23228-14-0
Synonyms: CHEMBL83673, SCHEMBL9717604, XZPUKCSADVDPOP-UHFFFAOYSA-N, (2,3-dichloro-4-acryloylphenoxy)-acetic acid, [2,3-Dichloro-4-(2-methylene-1-oxoethyl)phenoxy]acetic acid, Acetic acid, 2-[2,3-dichloro-4-(1-oxo-2-propen-1-yl)phenoxy]-
Molecular Formula: | C11H8Cl2O4 | Molecular Weight: | 275.081 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XZPUKCSADVDPOP-UHFFFAOYSA-N
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IUPAC Name: 2-[2,3-dichloro-4-(2-ethyl-4-oxopentanoyl)phenoxy]acetic acid | CAS Registry Number: 138470-16-3
Synonyms: ACMC-20mxn0, CTK0B8203
Molecular Formula: | C15H16Cl2O5 | Molecular Weight: | 347.190540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CPGQRGPXPWSEEF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetate | CAS Registry Number: 6463-21-4
Synonyms: methyl 2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetate, methyl ethacrynate, AC1LDMNU, Ethacrynic acid, methylated, Etacrynic Acid Methyl Ester, Ethacrynic acid, methyl ester, CHEMBL388002, SCHEMBL7214285, XFNMYPXAINMYAC-UHFFFAOYSA-N, Acetic acid, [2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy]-, methyl ester, OR316761, Methyl [2,3-dichloro-4-(2-ethylacryloyl)phenoxy]acetate #, methyl 2-(2,3-dichloro-4-(2-methylenebutanoyl)phenoxy)acetate, 2,3-Dichloro-4-(alpha-ethylacryloyl)phenoxyacetic acid methyl ester, ACETIC ACID, [2,3-DICHLORO-4-(2-METHYLENE-1-OXOBUTYL)PHENOXY]-, METHYLESTER, Acetic acid, 2-[2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy]-, methyl ester
Molecular Formula: | C14H14Cl2O4 | Molecular Weight: | 317.162 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XFNMYPXAINMYAC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,3-dichloro-4-thiophen-2-ylphenoxy)acetic acid | CAS Registry Number: 75819-64-6
Synonyms: SureCN10800896, CTK2G0877
Molecular Formula: | C12H8Cl2O3S | Molecular Weight: | 303.161120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GPOMSMADYCBSEV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 2-[2,3-dichloro-4-(thiophene-2-carbonyl)phenoxy]acetate | CAS Registry Number: 65222-37-9
Synonyms: AGN-PC-00KI3W, CTK1I3205
Molecular Formula: | C14H10Cl2O4S | Molecular Weight: | 345.197800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OKJCGROSLHFAEH-UHFFFAOYSA-N
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(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
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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
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(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
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(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
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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
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(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
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(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
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(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
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(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
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(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
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(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
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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
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