Phenoxyacetic acid derivatives
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Filtered Search Results
Efaproxiral, TRC
CAS: 131179-95-8 Molecular Formula: C20 H23 N O4 Molecular Weight (g/mol): 341.4 Synonym: Propanoic acid, 2-[4-[2-[(3,5-dimethylphenyl)amino]-2-oxoethyl]phenoxy]-2-methyl-,2-[4-[2-[(3,5-Dimethylphenyl)amino]-2-oxoethyl]phenoxy]-2-methylpropanoic acid,2-[4-[(3,5-Dimethylanilino carbonyl)methyl]phenoxy]-2-methylpropionic acid,2-[4-[[[(3,5-Dimethylphenyl)amino]carbonyl]methyl]phenoxy]-2-methylpropionic acid,Efaproxiral,RSR 13 IUPAC Name: 2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-methylpropanoic acid SMILES: Cc1cc(C)cc(NC(=O)Cc2ccc(OC(C)(C)C(=O)O)cc2)c1
| CAS | 131179-95-8 |
|---|---|
| Molecular Weight (g/mol) | 341.4 |
| SMILES | Cc1cc(C)cc(NC(=O)Cc2ccc(OC(C)(C)C(=O)O)cc2)c1 |
| Synonym | Propanoic acid, 2-[4-[2-[(3,5-dimethylphenyl)amino]-2-oxoethyl]phenoxy]-2-methyl-,2-[4-[2-[(3,5-Dimethylphenyl)amino]-2-oxoethyl]phenoxy]-2-methylpropanoic acid,2-[4-[(3,5-Dimethylanilino carbonyl)methyl]phenoxy]-2-methylpropionic acid,2-[4-[[[(3,5-Dimethylphenyl)amino]carbonyl]methyl]phenoxy]-2-methylpropionic acid,Efaproxiral,RSR 13 |
| IUPAC Name | 2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-methylpropanoic acid |
| Molecular Formula | C20 H23 N O4 |
Flufenpyr, TRC
CAS: 188490-07-5 Molecular Formula: C14 H9 Cl F4 N2 O4 Molecular Weight (g/mol): 380.68 Synonym: Acetic acid, [2-chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)-1(6H)-pyridazinyl]phenoxy]- (9CI),2-[2-Chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)-1(6H)-pyridazinyl]phenoxy]acetic acid,Flufenpyr IUPAC Name: 2-[2-chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)pyridazin-1-yl]phenoxy]acetic acid SMILES: CC1=C(C=NN(C1=O)c2cc(OCC(=O)O)c(Cl)cc2F)C(F)(F)F
| CAS | 188490-07-5 |
|---|---|
| Molecular Weight (g/mol) | 380.68 |
| SMILES | CC1=C(C=NN(C1=O)c2cc(OCC(=O)O)c(Cl)cc2F)C(F)(F)F |
| Synonym | Acetic acid, [2-chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)-1(6H)-pyridazinyl]phenoxy]- (9CI),2-[2-Chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)-1(6H)-pyridazinyl]phenoxy]acetic acid,Flufenpyr |
| IUPAC Name | 2-[2-chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)pyridazin-1-yl]phenoxy]acetic acid |
| Molecular Formula | C14 H9 Cl F4 N2 O4 |
GW0742, TRC
CAS: 317318-84-6 Molecular Formula: C21 H17 F4 N O3 S2 Molecular Weight (g/mol): 471.49 Synonym: Acetic acid, 2-[4-[[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-5-thiazolyl]methyl]thio]-2-methylphenoxy]-,Acetic acid, [4-[[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-5-thiazolyl]methyl]thio]-2-methylphenoxy]- (9CI),2-[4-[[[2-[3-Fluoro-4-(trifluoromethyl)phenyl]-4-methyl-5-thiazolyl]methyl]thio]-2-methylphenoxy]acetic acid,GW 0742,GW 0742X,GW 610742,GWδ 0742 IUPAC Name: 2-[4-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-2-methylphenoxy]acetic acid SMILES: Cc1cc(SCc2sc(nc2C)c3ccc(c(F)c3)C(F)(F)F)ccc1OCC(=O)O
| CAS | 317318-84-6 |
|---|---|
| Molecular Weight (g/mol) | 471.49 |
| SMILES | Cc1cc(SCc2sc(nc2C)c3ccc(c(F)c3)C(F)(F)F)ccc1OCC(=O)O |
| Synonym | Acetic acid, 2-[4-[[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-5-thiazolyl]methyl]thio]-2-methylphenoxy]-,Acetic acid, [4-[[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-5-thiazolyl]methyl]thio]-2-methylphenoxy]- (9CI),2-[4-[[[2-[3-Fluoro-4-(trifluoromethyl)phenyl]-4-methyl-5-thiazolyl]methyl]thio]-2-methylphenoxy]acetic acid,GW 0742,GW 0742X,GW 610742,GWδ 0742 |
| IUPAC Name | 2-[4-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-2-methylphenoxy]acetic acid |
| Molecular Formula | C21 H17 F4 N O3 S2 |
GW 501516, TRC
CAS: 317318-70-0 Molecular Formula: C21 H18 F3 N O3 S2 Molecular Weight (g/mol): 453.5 Synonym: Acetic acid, 2-[2-methyl-4-[[[4-methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]methyl]thio]phenoxy]-,Acetic acid, [2-methyl-4-[[[4-methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]methyl]thio]phenoxy]- (9CI),2-[2-Methyl-4-[[[4-methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]methyl]thio]phenoxy]acetic acid,2-[2-Methyl-4-[[[4-methyl-2-[4-(trifluoromethyl)phenyl]thiazol-5-yl]methyl]thio]phenoxy]acetic acid,GW 1516,GW 501516,Cardarine,Endurobol,Acetic acid, 2-[2-methyl-4-[[[4-methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]methyl]thio]phenoxy]-,Acetic acid, [2-methyl-4-[[[4-methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]methyl]thio]phenoxy]- (9CI),2-[2-Methyl-4-[[[4-methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]methyl]thio]phenoxy]acetic acid,2-[2-Methyl-4-[[[4-methyl-2-[4-(trifluoromethyl)phenyl]thiazol-5-yl]methyl]thio]phenoxy]acetic acid,GW 1516,GW 501516,Cardarine,Endurobol IUPAC Name: 2-[2-methyl-4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]phenoxy]acetic acid SMILES: Cc1cc(SCc2sc(nc2C)c3ccc(cc3)C(F)(F)F)ccc1OCC(=O)O
| CAS | 317318-70-0 |
|---|---|
| Molecular Weight (g/mol) | 453.5 |
| SMILES | Cc1cc(SCc2sc(nc2C)c3ccc(cc3)C(F)(F)F)ccc1OCC(=O)O |
| Synonym | Acetic acid, 2-[2-methyl-4-[[[4-methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]methyl]thio]phenoxy]-,Acetic acid, [2-methyl-4-[[[4-methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]methyl]thio]phenoxy]- (9CI),2-[2-Methyl-4-[[[4-methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]methyl]thio]phenoxy]acetic acid,2-[2-Methyl-4-[[[4-methyl-2-[4-(trifluoromethyl)phenyl]thiazol-5-yl]methyl]thio]phenoxy]acetic acid,GW 1516,GW 501516,Cardarine,Endurobol,Acetic acid, 2-[2-methyl-4-[[[4-methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]methyl]thio]phenoxy]-,Acetic acid, [2-methyl-4-[[[4-methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]methyl]thio]phenoxy]- (9CI),2-[2-Methyl-4-[[[4-methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]methyl]thio]phenoxy]acetic acid,2-[2-Methyl-4-[[[4-methyl-2-[4-(trifluoromethyl)phenyl]thiazol-5-yl]methyl]thio]phenoxy]acetic acid,GW 1516,GW 501516,Cardarine,Endurobol |
| IUPAC Name | 2-[2-methyl-4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]phenoxy]acetic acid |
| Molecular Formula | C21 H18 F3 N O3 S2 |
Ethacrynic Acid, TRC
CAS: 58-54-8 Molecular Formula: C13 H12 Cl2 O4 Molecular Weight (g/mol): 303.14 Synonym: Etacrynic acid,[2,3-Dichloro-4-(2-methylenebutanoyl)phenoxy]acetic acid,Acetic acid, 2-[2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy],Acetic acid, [2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy]- (9CI),Acetic acid, [2,3-dichloro-4-(2-methylenebutyryl)phenoxy]- (8CI),2,3-Dichloro-4-(2-ethyl-1-oxo-2-propenyl)-phenoxyacetic acid,Crinuril,Edecril,Edecrin,Edecrina,Endecril,Etacrynic acid,Etakrinic acid,Ethacrynic acid,Hidromedin,Hydromedin,MK 595,Mingit,NSC 624008,NSC 85791,Otacril,Reomax,Taladren,Uregit,[2,3-Dichloro-4-(2-methylene-1-oxobutyl)phenoxy]acetic acid,[2,3-Dichloro-4-(2-methylenebutyryl)phenoxy]acetic acid,[4-(2-Methylenebutyryl)-2,3-dichlorophenoxy]acetic acid,[[2,3-Dichloro-4-[2-(methylene)butanoyl]phenyl]oxy]acetic acid,Etacrynic Acid IUPAC Name: 2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetic acid SMILES: CCC(=C)C(=O)c1ccc(OCC(=O)O)c(Cl)c1Cl
| CAS | 58-54-8 |
|---|---|
| Molecular Weight (g/mol) | 303.14 |
| SMILES | CCC(=C)C(=O)c1ccc(OCC(=O)O)c(Cl)c1Cl |
| Synonym | Etacrynic acid,[2,3-Dichloro-4-(2-methylenebutanoyl)phenoxy]acetic acid,Acetic acid, 2-[2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy],Acetic acid, [2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy]- (9CI),Acetic acid, [2,3-dichloro-4-(2-methylenebutyryl)phenoxy]- (8CI),2,3-Dichloro-4-(2-ethyl-1-oxo-2-propenyl)-phenoxyacetic acid,Crinuril,Edecril,Edecrin,Edecrina,Endecril,Etacrynic acid,Etakrinic acid,Ethacrynic acid,Hidromedin,Hydromedin,MK 595,Mingit,NSC 624008,NSC 85791,Otacril,Reomax,Taladren,Uregit,[2,3-Dichloro-4-(2-methylene-1-oxobutyl)phenoxy]acetic acid,[2,3-Dichloro-4-(2-methylenebutyryl)phenoxy]acetic acid,[4-(2-Methylenebutyryl)-2,3-dichlorophenoxy]acetic acid,[[2,3-Dichloro-4-[2-(methylene)butanoyl]phenyl]oxy]acetic acid,Etacrynic Acid |
| IUPAC Name | 2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetic acid |
| Molecular Formula | C13 H12 Cl2 O4 |
Clofibric Acid, TRC
CAS: 882-09-7 Molecular Formula: C10 H11 Cl O3 Molecular Weight (g/mol): 214.645 Synonym: Propionic acid, 2-(p-chlorophenoxy)-2-methyl- (6CI,7CI,8CI),2-(4-Chlorophenoxy)-2-methylpropanoic acid,(p-Chlorophenoxy)isobutyric acid,2-(4-Chlorophenoxy)-2-methylpropanic acid,2-(4-Chlorophenoxy)-2-methylpropionic acid,2-(p-Chlorophenoxy)-2-methylpropanoic acid,2-(p-Chlorophenoxy)-2-methylpropionic acid,2-(p-Chlorophenoxy)isobutyric acid,2-[(4-Chlorophenyl)oxy]-2-methylpropionic acid,4-Chlorophenoxyisobutyric acid,Arteriohom,CPIB,CPIBA,Chlorfibrinic acid,Chlorofibrinic acid,Chlorophibrinic acid,Clofibrate free acid,Clofibric acid,Clofibrilic acid,Clofibrin,Clofibrinic acid,NSC 1149,PCIB,PCPIB,Regadrin,Regulipid,α-(4-Chlorophenoxy)-α-methylpropionic acid,α-(4-Chlorophenoxy)isobutyric acid,α-(p-Chlorophenoxy)isobutyric acid IUPAC Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid SMILES: CC(C)(Oc1ccc(Cl)cc1)C(=O)O
| CAS | 882-09-7 |
|---|---|
| Molecular Weight (g/mol) | 214.645 |
| SMILES | CC(C)(Oc1ccc(Cl)cc1)C(=O)O |
| Synonym | Propionic acid, 2-(p-chlorophenoxy)-2-methyl- (6CI,7CI,8CI),2-(4-Chlorophenoxy)-2-methylpropanoic acid,(p-Chlorophenoxy)isobutyric acid,2-(4-Chlorophenoxy)-2-methylpropanic acid,2-(4-Chlorophenoxy)-2-methylpropionic acid,2-(p-Chlorophenoxy)-2-methylpropanoic acid,2-(p-Chlorophenoxy)-2-methylpropionic acid,2-(p-Chlorophenoxy)isobutyric acid,2-[(4-Chlorophenyl)oxy]-2-methylpropionic acid,4-Chlorophenoxyisobutyric acid,Arteriohom,CPIB,CPIBA,Chlorfibrinic acid,Chlorofibrinic acid,Chlorophibrinic acid,Clofibrate free acid,Clofibric acid,Clofibrilic acid,Clofibrin,Clofibrinic acid,NSC 1149,PCIB,PCPIB,Regadrin,Regulipid,α-(4-Chlorophenoxy)-α-methylpropionic acid,α-(4-Chlorophenoxy)isobutyric acid,α-(p-Chlorophenoxy)isobutyric acid |
| IUPAC Name | 2-(4-chlorophenoxy)-2-methylpropanoic acid |
| Molecular Formula | C10 H11 Cl O3 |
Meclofenoxate Hydrochloride, TRC
CAS: 3685-84-5 Molecular Formula: C12 H16 Cl N O3 . Cl H Molecular Weight (g/mol): 294.17 Synonym: Acetic acid, 2-(4-chlorophenoxy)-, 2-(dimethylamino)ethyl ester, hydrochloride (1:1),Acetic acid, (4-chlorophenoxy)-, 2-(dimethylamino)ethyl ester, hydrochloride (9CI),Acetic acid, (p-chlorophenoxy)-, 2-(dimethylamino)ethyl ester hydrochloride (6CI,8CI),2-(Dimethylamino)ethyl (p-chlorophenoxy)acetate hydrochloride,Acefen,Acephen,Brenal,Cellative,Centrophenoxine,Centrophenoxine hydrochloride,Cerutil,Dimethylaminoethyl 4-chlorophenoxyacetate hydrochloride,Dimethylaminoethyl p-chlorophenoxyacetate hydrochloride,Helfergin,Lucidril,Lucidryl hydrochloride,Marucotol,Meclofenoxate hydrochloride,Meclophenoxate hydrochloride,Methocynal,Proserout IUPAC Name: 2-(dimethylamino)ethyl 2-(4-chlorophenoxy)acetate;hydrochloride SMILES: Cl.CN(C)CCOC(=O)COc1ccc(Cl)cc1
| CAS | 3685-84-5 |
|---|---|
| Molecular Weight (g/mol) | 294.17 |
| SMILES | Cl.CN(C)CCOC(=O)COc1ccc(Cl)cc1 |
| Synonym | Acetic acid, 2-(4-chlorophenoxy)-, 2-(dimethylamino)ethyl ester, hydrochloride (1:1),Acetic acid, (4-chlorophenoxy)-, 2-(dimethylamino)ethyl ester, hydrochloride (9CI),Acetic acid, (p-chlorophenoxy)-, 2-(dimethylamino)ethyl ester hydrochloride (6CI,8CI),2-(Dimethylamino)ethyl (p-chlorophenoxy)acetate hydrochloride,Acefen,Acephen,Brenal,Cellative,Centrophenoxine,Centrophenoxine hydrochloride,Cerutil,Dimethylaminoethyl 4-chlorophenoxyacetate hydrochloride,Dimethylaminoethyl p-chlorophenoxyacetate hydrochloride,Helfergin,Lucidril,Lucidryl hydrochloride,Marucotol,Meclofenoxate hydrochloride,Meclophenoxate hydrochloride,Methocynal,Proserout |
| IUPAC Name | 2-(dimethylamino)ethyl 2-(4-chlorophenoxy)acetate;hydrochloride |
| Molecular Formula | C12 H16 Cl N O3 . Cl H |
GW 501516 Sulfoxide, TRC
CAS: 1206891-26-0 Molecular Formula: C21H18F3NO4S2 Molecular Weight (g/mol): 469.5 Synonym: 2-[2-Methyl-4-[[[4-methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]methyl]sulfinyl]phenoxy]acetic Acid,2-(2-Methyl-4-(((4-methyl-2-(4-(trifluoromethyl)phenyl)thiazol-5-yl)methyl)sulfinyl)phenoxy)acetic Acid IUPAC Name: 2-[2-methyl-4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfinyl]phenoxy]acetic acid SMILES: O=S(CC1=C(C)N=C(C2=CC=C(C(F)(F)F)C=C2)S1)C3=CC=C(OCC(O)=O)C(C)=C3
| CAS | 1206891-26-0 |
|---|---|
| Molecular Weight (g/mol) | 469.5 |
| SMILES | O=S(CC1=C(C)N=C(C2=CC=C(C(F)(F)F)C=C2)S1)C3=CC=C(OCC(O)=O)C(C)=C3 |
| Synonym | 2-[2-Methyl-4-[[[4-methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]methyl]sulfinyl]phenoxy]acetic Acid,2-(2-Methyl-4-(((4-methyl-2-(4-(trifluoromethyl)phenyl)thiazol-5-yl)methyl)sulfinyl)phenoxy)acetic Acid |
| IUPAC Name | 2-[2-methyl-4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfinyl]phenoxy]acetic acid |
| Molecular Formula | C21H18F3NO4S2 |
Bezafibrate Ethyl Ester, TRC
CAS: 41859-58-9 Molecular Formula: C21 H24 Cl N O4 Molecular Weight (g/mol): 389.87 Synonym: Ethyl 2-[4-[2-[(4-Chloro-benzoyl)amino]ethyl]phenoxy]-2-methylpropanoate,Bezafibrate Imp. D (EP) IUPAC Name: ethyl 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoate SMILES: CCOC(=O)C(C)(C)Oc1ccc(CCNC(=O)c2ccc(Cl)cc2)cc1
| CAS | 41859-58-9 |
|---|---|
| Molecular Weight (g/mol) | 389.87 |
| SMILES | CCOC(=O)C(C)(C)Oc1ccc(CCNC(=O)c2ccc(Cl)cc2)cc1 |
| Synonym | Ethyl 2-[4-[2-[(4-Chloro-benzoyl)amino]ethyl]phenoxy]-2-methylpropanoate,Bezafibrate Imp. D (EP) |
| IUPAC Name | ethyl 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoate |
| Molecular Formula | C21 H24 Cl N O4 |
MCPA Methyl Ester, TRC
CAS: 2436-73-9 Molecular Formula: C10 H11 Cl O3 Molecular Weight (g/mol): 214.65 Synonym: Acetic acid, 2-(4-chloro-2-methylphenoxy)-, methyl ester,Acetic acid, (4-chloro-2-methylphenoxy)-, methyl ester (9CI),Acetic acid, [(4-chloro-o-tolyl)oxy]-, methyl ester (6CI,7CI,8CI),(4-Chloro-2-methylphenoxy)acetic acid methyl ester,2-Methyl-4-chlorophenoxyacetic acid methyl ester,MCPA methyl ester,Methyl 4-chloro-2-methylphenoxyacetate IUPAC Name: methyl 2-(4-chloro-2-methylphenoxy)acetate SMILES: COC(=O)COc1ccc(Cl)cc1C
| CAS | 2436-73-9 |
|---|---|
| Molecular Weight (g/mol) | 214.65 |
| SMILES | COC(=O)COc1ccc(Cl)cc1C |
| Synonym | Acetic acid, 2-(4-chloro-2-methylphenoxy)-, methyl ester,Acetic acid, (4-chloro-2-methylphenoxy)-, methyl ester (9CI),Acetic acid, [(4-chloro-o-tolyl)oxy]-, methyl ester (6CI,7CI,8CI),(4-Chloro-2-methylphenoxy)acetic acid methyl ester,2-Methyl-4-chlorophenoxyacetic acid methyl ester,MCPA methyl ester,Methyl 4-chloro-2-methylphenoxyacetate |
| IUPAC Name | methyl 2-(4-chloro-2-methylphenoxy)acetate |
| Molecular Formula | C10 H11 Cl O3 |
Ciprofibrate Methyl Ester, TRC
CAS: 130232-51-8 Molecular Formula: C14H16Cl2O3 Molecular Weight (g/mol): 303.18 Synonym: 2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methyl-propanoic Acid Methyl Ester,(±)-2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methyl-propanoic Acid Methyl Ester; IUPAC Name: methyl 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoate SMILES: COC(=O)C(C)(C)Oc1ccc(cc1)C2CC2(Cl)Cl
| CAS | 130232-51-8 |
|---|---|
| Molecular Weight (g/mol) | 303.18 |
| SMILES | COC(=O)C(C)(C)Oc1ccc(cc1)C2CC2(Cl)Cl |
| Synonym | 2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methyl-propanoic Acid Methyl Ester,(±)-2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methyl-propanoic Acid Methyl Ester; |
| IUPAC Name | methyl 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoate |
| Molecular Formula | C14H16Cl2O3 |
Ethacrynic Acid-d5, TRC
CAS: 1330052-59-9 Molecular Formula: C13H7D5Cl2O4 Molecular Weight (g/mol): 308.17 Synonym: 2-[2,3-Dichloro-4-(2-methylene-1-oxobutyl)phenoxy-d5]acetic Acid,[4-(2-Methylenebutyryl)-2,3-dichlorophenoxy-d5]acetic Acid,Crinuril-d5,Edecril-d5,Edecrin-d5,Edecrina-d5,Endecril-d5,Etacrynic Acid-d5,Etakrinic Acid-d5,Hidromedin-d5,Hydromedin-d5,MK 595-d5,Mingit-d5,NSC 624008-d5,NSC 85791-d5,Otacril-d5,Reomax-d5,Taladren-d5,Uregit-d5; SMILES: ClC1=C(Cl)C(OCC(O)=O)=CC=C1C(C(C([2H])([2H])C([2H])([2H])[2H])=C)=O
| CAS | 1330052-59-9 |
|---|---|
| Molecular Weight (g/mol) | 308.17 |
| SMILES | ClC1=C(Cl)C(OCC(O)=O)=CC=C1C(C(C([2H])([2H])C([2H])([2H])[2H])=C)=O |
| Synonym | 2-[2,3-Dichloro-4-(2-methylene-1-oxobutyl)phenoxy-d5]acetic Acid,[4-(2-Methylenebutyryl)-2,3-dichlorophenoxy-d5]acetic Acid,Crinuril-d5,Edecril-d5,Edecrin-d5,Edecrina-d5,Endecril-d5,Etacrynic Acid-d5,Etakrinic Acid-d5,Hidromedin-d5,Hydromedin-d5,MK 595-d5,Mingit-d5,NSC 624008-d5,NSC 85791-d5,Otacril-d5,Reomax-d5,Taladren-d5,Uregit-d5; |
| Molecular Formula | C13H7D5Cl2O4 |
Zinquin Ethyl Ester, TRC
CAS: 181530-09-6 Molecular Formula: C21 H22 N2 O5 S Molecular Weight (g/mol): 414.47 Synonym: 2-[[2-Methyl-8-[[(4-methylphenyl)sulfonyl]amino]-6-quinolinyl]oxy]acetic Acid,Zinquin Zinquin A,[[2-Methyl-8-[[(4-methylphenyl)sulfonyl]amino]-6-quinolinyl]oxy]-acetic Acid IUPAC Name: ethyl 2-[2-methyl-8-[(4-methylphenyl)sulfonylamino]quinolin-6-yl]oxyacetate SMILES: CCOC(=O)COc1cc(NS(=O)(=O)c2ccc(C)cc2)c3nc(C)ccc3c1
| CAS | 181530-09-6 |
|---|---|
| Molecular Weight (g/mol) | 414.47 |
| SMILES | CCOC(=O)COc1cc(NS(=O)(=O)c2ccc(C)cc2)c3nc(C)ccc3c1 |
| Synonym | 2-[[2-Methyl-8-[[(4-methylphenyl)sulfonyl]amino]-6-quinolinyl]oxy]acetic Acid,Zinquin Zinquin A,[[2-Methyl-8-[[(4-methylphenyl)sulfonyl]amino]-6-quinolinyl]oxy]-acetic Acid |
| IUPAC Name | ethyl 2-[2-methyl-8-[(4-methylphenyl)sulfonylamino]quinolin-6-yl]oxyacetate |
| Molecular Formula | C21 H22 N2 O5 S |
GW 501516 Sulfone, TRC
CAS: 1206891-27-1 Molecular Formula: C21H18F3NO5S2 Molecular Weight (g/mol): 485.5 Synonym: 2-[2-Methyl-4-[[[4-methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]methyl]sulfonyl]phenoxy]-acetic Acid IUPAC Name: 2-[2-methyl-4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfonyl]phenoxy]acetic acid SMILES: O=[S](CC(SC(C1=CC=C(C(F)(F)F)C=C1)=N2)=C2C)(C3=CC(C)=C(OCC(O)=O)C=C3)=O
| CAS | 1206891-27-1 |
|---|---|
| Molecular Weight (g/mol) | 485.5 |
| SMILES | O=[S](CC(SC(C1=CC=C(C(F)(F)F)C=C1)=N2)=C2C)(C3=CC(C)=C(OCC(O)=O)C=C3)=O |
| Synonym | 2-[2-Methyl-4-[[[4-methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]methyl]sulfonyl]phenoxy]-acetic Acid |
| IUPAC Name | 2-[2-methyl-4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfonyl]phenoxy]acetic acid |
| Molecular Formula | C21H18F3NO5S2 |
o-Cresolglycolic Acid, TRC
CAS: 1878-49-5 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.17 Synonym: o-Cresoxyacetic Acid,o-Cresyloxyacetic Acid,o-Tolyloxyacetic Acid,2-(2-Methylphenoxy)acetic Acid,(2-Methylphenoxy)acetic Acid,(o-Methylphenoxy)acetic Acid,2-(o-Tolyloxy)acetic Acid,2-Methylphenyloxyacetic Acid,2-[(2-Methylphenyl)oxy]acetic Acid,NSC 5293; IUPAC Name: 2-(2-methylphenoxy)acetic acid SMILES: Cc1ccccc1OCC(=O)O
| CAS | 1878-49-5 |
|---|---|
| Molecular Weight (g/mol) | 166.17 |
| SMILES | Cc1ccccc1OCC(=O)O |
| Synonym | o-Cresoxyacetic Acid,o-Cresyloxyacetic Acid,o-Tolyloxyacetic Acid,2-(2-Methylphenoxy)acetic Acid,(2-Methylphenoxy)acetic Acid,(o-Methylphenoxy)acetic Acid,2-(o-Tolyloxy)acetic Acid,2-Methylphenyloxyacetic Acid,2-[(2-Methylphenyl)oxy]acetic Acid,NSC 5293; |
| IUPAC Name | 2-(2-methylphenoxy)acetic acid |
| Molecular Formula | C9H10O3 |