Phenoxyacetic acid derivatives
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Alpha,Alpha-Bis[4-(dimethylamino)phenyl]-4-(phenylamino)-1-naphthalenemethanol (Technical Grade), TRC
CAS: 6786-83-0 Molecular Formula: C33 H33 N3 O Molecular Weight (g/mol): 487.63 Synonym: C.I. Solvent Blue 4,Aizen Victoria Blue B Base,Baso Blue 645,Brilliant Oil Blue B Base,C.I. 44045B,Fast Oil Blue B Base,Solvent Blue 4,Victoria Blue B Base,Victoria Blue BA Base,Victoria Blue BDP Base,Victoria Blue Base,Victoria Blue Base B,Victoria Blue Base FB,Waxoline Victoria Blue B IUPAC Name: (4-anilino-1-naphthyl)-bis[4-(dimethylamino)phenyl]methanol SMILES: CN(C)c1ccc(cc1)C(O)(c2ccc(cc2)N(C)C)c3ccc(Nc4ccccc4)c5ccccc35
| CAS | 6786-83-0 |
|---|---|
| Molecular Weight (g/mol) | 487.63 |
| SMILES | CN(C)c1ccc(cc1)C(O)(c2ccc(cc2)N(C)C)c3ccc(Nc4ccccc4)c5ccccc35 |
| Synonym | C.I. Solvent Blue 4,Aizen Victoria Blue B Base,Baso Blue 645,Brilliant Oil Blue B Base,C.I. 44045B,Fast Oil Blue B Base,Solvent Blue 4,Victoria Blue B Base,Victoria Blue BA Base,Victoria Blue BDP Base,Victoria Blue Base,Victoria Blue Base B,Victoria Blue Base FB,Waxoline Victoria Blue B |
| IUPAC Name | (4-anilino-1-naphthyl)-bis[4-(dimethylamino)phenyl]methanol |
| Molecular Formula | C33 H33 N3 O |
Phenoxyacetic acid, 98%
CAS: 122-59-8 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00004296 InChI Key: LCPDWSOZIOUXRV-UHFFFAOYSA-N Synonym: phenoxyacetic acid,phenoxyethanoic acid,acetic acid, phenoxy,glycolic acid phenyl ether,phenoxy acetic acid,glycol acid phenyl ether,o-phenylglycolic acid,phenoxyacetate,glycollic acid phenyl ether,acide phenoxyacetique PubChem CID: 19188 ChEBI: CHEBI:8075 IUPAC Name: 2-phenoxyacetic acid SMILES: OC(=O)COC1=CC=CC=C1
| PubChem CID | 19188 |
|---|---|
| CAS | 122-59-8 |
| Molecular Weight (g/mol) | 152.15 |
| ChEBI | CHEBI:8075 |
| MDL Number | MFCD00004296 |
| SMILES | OC(=O)COC1=CC=CC=C1 |
| Synonym | phenoxyacetic acid,phenoxyethanoic acid,acetic acid, phenoxy,glycolic acid phenyl ether,phenoxy acetic acid,glycol acid phenyl ether,o-phenylglycolic acid,phenoxyacetate,glycollic acid phenyl ether,acide phenoxyacetique |
| IUPAC Name | 2-phenoxyacetic acid |
| InChI Key | LCPDWSOZIOUXRV-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
Phenoxyacetic acid, 98+%
CAS: 122-59-8 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00004296 InChI Key: LCPDWSOZIOUXRV-UHFFFAOYSA-N Synonym: phenoxyacetic acid,phenoxyethanoic acid,acetic acid, phenoxy,glycolic acid phenyl ether,phenoxy acetic acid,glycol acid phenyl ether,o-phenylglycolic acid,phenoxyacetate,glycollic acid phenyl ether,acide phenoxyacetique PubChem CID: 19188 ChEBI: CHEBI:8075 IUPAC Name: 2-phenoxyacetic acid SMILES: OC(=O)COC1=CC=CC=C1
| PubChem CID | 19188 |
|---|---|
| CAS | 122-59-8 |
| Molecular Weight (g/mol) | 152.15 |
| ChEBI | CHEBI:8075 |
| MDL Number | MFCD00004296 |
| SMILES | OC(=O)COC1=CC=CC=C1 |
| Synonym | phenoxyacetic acid,phenoxyethanoic acid,acetic acid, phenoxy,glycolic acid phenyl ether,phenoxy acetic acid,glycol acid phenyl ether,o-phenylglycolic acid,phenoxyacetate,glycollic acid phenyl ether,acide phenoxyacetique |
| IUPAC Name | 2-phenoxyacetic acid |
| InChI Key | LCPDWSOZIOUXRV-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
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 |
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 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 |
Phenoxy-d5-acetic Acid, TRC
CAS: 154492-74-7 Molecular Formula: C8 2H5 H3 O3 Molecular Weight (g/mol): 157.18 Synonym: Acetic acid, phenoxy-d5- (9CI),Phenoxy-d5-acetic acid,Phenoxyacetic acid D5 (phenoxy-D5),2-Phenoxy-d5-acetic acid,2-(Phenyl-d5-oxy)acetic acid,Glycolic acid phenyl-d5 ether,Phenoxyacetic acid-d5,Pentadeuteriophenoxyethanoic acid IUPAC Name: 2-(2,3,4,5,6-pentadeuteriophenoxy)acetic acid SMILES: [2H]c1c([2H])c([2H])c(OCC(=O)O)c([2H])c1[2H]
| CAS | 154492-74-7 |
|---|---|
| Molecular Weight (g/mol) | 157.18 |
| SMILES | [2H]c1c([2H])c([2H])c(OCC(=O)O)c([2H])c1[2H] |
| Synonym | Acetic acid, phenoxy-d5- (9CI),Phenoxy-d5-acetic acid,Phenoxyacetic acid D5 (phenoxy-D5),2-Phenoxy-d5-acetic acid,2-(Phenyl-d5-oxy)acetic acid,Glycolic acid phenyl-d5 ether,Phenoxyacetic acid-d5,Pentadeuteriophenoxyethanoic acid |
| IUPAC Name | 2-(2,3,4,5,6-pentadeuteriophenoxy)acetic acid |
| Molecular Formula | C8 2H5 H3 O3 |
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 |
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 |