accessibility menu, dialog, popup

Test

Viewing profile as user:

Phenoxyacetic acid derivatives

Phenoxyacetic acid derivatives

Organic compounds that are directly derived from phenoxyacetic acid; phenoxyacetic acid consists of a phenoxy group with a carboxylic acid group.
Molecular Weight (g/mol) 
  • (9)
  • (10)
  • (2)
  • (5)
  • (3)
  • (1)
  • (3)
  • (1)
  • (3)
  • (7)
  • (4)
  • (9)
  • (2)
  • (4)
  • (1)
  • (6)
  • (9)
  • (5)
  • (2)
  • (5)
  • (1)
  • (1)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (8)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (5)
  • (1)
  • (2)
  • (5)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
Quantity 
  • (1)
  • (1)
  • (19)
  • (8)
  • (3)
  • (12)
  • (2)
  • (1)
  • (42)
  • (6)
  • (1)
  • (1)
  • (1)
  • (35)
  • (7)
  • (3)
  • (11)
  • (1)
Percent Purity 
  • (1)
  • (4)
  • (1)
  • (1)
  • (4)
  • (2)
  • (15)
  • (12)
  • (19)
  • (1)
  • (5)
  • (16)
  • (2)
  • (2)
  • (3)
  • (7)
  • (1)
  • (5)
  • (31)
  • (4)
  • (9)
Physical Form 
  • (60)
  • (1)
  • (2)
  • (4)
  • (21)
  • (6)
  • (2)
Boiling Point 
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (4)
  • (1)
  • (2)
  • (3)
  • (5)
  • (4)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (1)
  • (2)
  • (1)
  • (3)
  • (3)
  • (4)
  • (9)
  • (7)
  • (3)
  • (5)
  • (69)
  • (72)
  • (7)
  • (29)

special interests

  • (81)

Molecular Weight (g/mol)

  • (9)
  • (10)
  • (2)
  • (5)
  • (3)
  • (1)
  • (3)
  • (1)
  • (3)
  • (7)
  • (4)
  • (9)
  • (2)
  • (4)
  • (1)
  • (6)
  • (9)
  • (5)
  • (2)
  • (5)
  • (1)
  • (1)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (8)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (5)
  • (1)
  • (2)
  • (5)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)

Quantity

  • (1)
  • (1)
  • (19)
  • (8)
  • (3)
  • (12)
  • (2)
  • (1)
  • (42)
  • (6)
  • (1)
  • (1)
  • (1)
  • (35)
  • (7)
  • (3)
  • (11)
  • (1)

Percent Purity

  • (1)
  • (4)
  • (1)
  • (1)
  • (4)
  • (2)
  • (15)
  • (12)
  • (19)
  • (1)
  • (5)
  • (16)
  • (2)
  • (2)
  • (3)
  • (7)
  • (1)
  • (5)
  • (31)
  • (4)
  • (9)

Physical Form

  • (60)
  • (1)
  • (2)
  • (4)
  • (21)
  • (6)
  • (2)

Boiling Point

  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (4)
  • (1)
  • (2)
  • (3)
  • (5)
  • (4)

Grade

  • (3)
1 – 15 of 142 results
1

Ciprofibrate 98.0+%, TCI America™
SDP

CAS: 52214-84-3 Molecular Formula: C13H14Cl2O3 Molecular Weight (g/mol): 289.152 MDL Number: MFCD00467135 InChI Key: KPSRODZRAIWAKH-UHFFFAOYSA-N Synonym: 2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropionic Acid PubChem CID: 2763 ChEBI: CHEBI:50867 IUPAC Name: 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid SMILES: CC(C)(C(=O)O)OC1=CC=C(C=C1)C2CC2(Cl)Cl

PubChem CID 2763
CAS 52214-84-3
Molecular Weight (g/mol) 289.152
ChEBI CHEBI:50867
MDL Number MFCD00467135
SMILES CC(C)(C(=O)O)OC1=CC=C(C=C1)C2CC2(Cl)Cl
Synonym 2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropionic Acid
IUPAC Name 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid
InChI Key KPSRODZRAIWAKH-UHFFFAOYSA-N
Molecular Formula C13H14Cl2O3
2

O(1),O(3)-Bis(carboxymethyl)-O(2),O(4)-dimethyl-p-tert-butylcalix[4]arene, Thermo Scientific Chemicals

CAS: 136157-98-7 Molecular Formula: C50H64O8 Molecular Weight (g/mol): 793.054 MDL Number: MFCD00798565 InChI Key: GRSQCGICFHAMOA-UHFFFAOYSA-N Synonym: o 1 ,o 3-bis carboxymethyl-o 2 ,o 4-dimethyl-p-tert-butylcalix 4 arene,o 1 ,o 3-bis carboxymethyl-o 2 ,o 4-dimethyl-p-t-butylcalix 4 arene PubChem CID: 15243456 SMILES: CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3OCC(=O)O)CC4=CC(=CC(=C4OC)CC5=C(C(=CC(=C5)C(C)(C)C)C2)OCC(=O)O)C(C)(C)C)C(C)(C)C)OC

PubChem CID 15243456
CAS 136157-98-7
Molecular Weight (g/mol) 793.054
MDL Number MFCD00798565
SMILES CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3OCC(=O)O)CC4=CC(=CC(=C4OC)CC5=C(C(=CC(=C5)C(C)(C)C)C2)OCC(=O)O)C(C)(C)C)C(C)(C)C)OC
Synonym o 1 ,o 3-bis carboxymethyl-o 2 ,o 4-dimethyl-p-tert-butylcalix 4 arene,o 1 ,o 3-bis carboxymethyl-o 2 ,o 4-dimethyl-p-t-butylcalix 4 arene
InChI Key GRSQCGICFHAMOA-UHFFFAOYSA-N
Molecular Formula C50H64O8
3

Bis(pentafluorophenyl) Oxalate [Chemiluminescence Reagent], TCI America™
SDP

CAS: 16536-48-4 Molecular Formula: C14F10O4 Molecular Weight (g/mol): 422.13 MDL Number: MFCD00143774 InChI Key: YMTUYHWOWDFXOX-UHFFFAOYSA-N Synonym: PFPO PubChem CID: 2736057 IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl) oxalate SMILES: FC1=C(F)C(F)=C(OC(=O)C(=O)OC2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F

PubChem CID 2736057
CAS 16536-48-4
Molecular Weight (g/mol) 422.13
MDL Number MFCD00143774
SMILES FC1=C(F)C(F)=C(OC(=O)C(=O)OC2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
Synonym PFPO
IUPAC Name bis(2,3,4,5,6-pentafluorophenyl) oxalate
InChI Key YMTUYHWOWDFXOX-UHFFFAOYSA-N
Molecular Formula C14F10O4
4

GW 0742, Tocris Bioscience™

CAS: 317318-84-6 Molecular Formula: C21H17F4NO3S2 Molecular Weight (g/mol): 471.485 InChI Key: HWVNEWGKWRGSRK-UHFFFAOYSA-N Synonym: chembl38508,4-2-3-fluoro-4-trifluoromethyl phenyl-4-methyl-1,3-thiazol-5-yl methyl sulfanyl-2-methylphenoxy acetic acid,4-2-3-fluoro-4-trifluoromethyl-phenyl-4-methyl-thiazol-5-ylmethylsulfanyl-2-methyl-phenoxy-acetic acid,3tkm,4-2-3-fluoro-4-trifluoromethyl phenyl-4-methyl-1,3-thiazol-5-yl methyl sulfanyl-2-methylphenoxyacetic acid,gwdelta 0742,d0k1tq,dsstox_cid_20760,dsstox_rid_79591,dsstox_gsid_40760 PubChem CID: 9934458 ChEBI: CHEBI:79991 IUPAC Name: 2-[4-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-2-methylphenoxy]acetic acid SMILES: CC1=C(C=CC(=C1)SCC2=C(N=C(S2)C3=CC(=C(C=C3)C(F)(F)F)F)C)OCC(=O)O

PubChem CID 9934458
CAS 317318-84-6
Molecular Weight (g/mol) 471.485
ChEBI CHEBI:79991
SMILES CC1=C(C=CC(=C1)SCC2=C(N=C(S2)C3=CC(=C(C=C3)C(F)(F)F)F)C)OCC(=O)O
Synonym chembl38508,4-2-3-fluoro-4-trifluoromethyl phenyl-4-methyl-1,3-thiazol-5-yl methyl sulfanyl-2-methylphenoxy acetic acid,4-2-3-fluoro-4-trifluoromethyl-phenyl-4-methyl-thiazol-5-ylmethylsulfanyl-2-methyl-phenoxy-acetic acid,3tkm,4-2-3-fluoro-4-trifluoromethyl phenyl-4-methyl-1,3-thiazol-5-yl methyl sulfanyl-2-methylphenoxyacetic acid,gwdelta 0742,d0k1tq,dsstox_cid_20760,dsstox_rid_79591,dsstox_gsid_40760
IUPAC Name 2-[4-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-2-methylphenoxy]acetic acid
InChI Key HWVNEWGKWRGSRK-UHFFFAOYSA-N
Molecular Formula C21H17F4NO3S2
5

BRL 37344, sodium salt, Tocris Bioscience™

CAS: 127299-93-8 Molecular Formula: C19H21ClNNaO4 Molecular Weight (g/mol): 385.82 InChI Key: SNJIJYKMYQRHRC-QRGZVCNKSA-M Synonym: 4-s-2-s-2-3-chlorophenyl-2-hydroxyethyl amino propyl phenoxy acetic acid sodium salt,sodium 2-4-2s-2-2s-2-3-chlorophenyl-2-hydroxyethyl amino propyl phenoxy acetate PubChem CID: 91667707 IUPAC Name: sodium;2-[4-[(2R)-2-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]phenoxy]acetate SMILES: CC(CC1=CC=C(C=C1)OCC(=O)[O-])NCC(C2=CC(=CC=C2)Cl)O.[Na+]

PubChem CID 91667707
CAS 127299-93-8
Molecular Weight (g/mol) 385.82
SMILES CC(CC1=CC=C(C=C1)OCC(=O)[O-])NCC(C2=CC(=CC=C2)Cl)O.[Na+]
Synonym 4-s-2-s-2-3-chlorophenyl-2-hydroxyethyl amino propyl phenoxy acetic acid sodium salt,sodium 2-4-2s-2-2s-2-3-chlorophenyl-2-hydroxyethyl amino propyl phenoxy acetate
IUPAC Name sodium;2-[4-[(2R)-2-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]phenoxy]acetate
InChI Key SNJIJYKMYQRHRC-QRGZVCNKSA-M
Molecular Formula C19H21ClNNaO4
6

Hydroquinone-O,O'-diacetic acid, 98%, Thermo Scientific Chemicals

CAS: 2245-53-6 Molecular Formula: C10H10O6 Molecular Weight (g/mol): 226.18 MDL Number: MFCD00016816 InChI Key: DNXOCFKTVLHUMU-UHFFFAOYSA-N Synonym: 2,2'-1,4-phenylenebis oxy diacetic acid,1,4-phenylenedioxydiacetic acid,hydroquinone-o,o'-diacetic acid,1,4-dicarboxymethoxybenzene,hydroquinone-o,o-diacetic acid,acetic acid, p-phenylenedioxy di,acetic acid, 2,2'-1,4-phenylenebis oxy bis,2-4-carboxymethoxy phenoxy acetic acid PubChem CID: 75251 IUPAC Name: 2-[4-(carboxymethoxy)phenoxy]acetic acid SMILES: OC(=O)COC1=CC=C(OCC(O)=O)C=C1

PubChem CID 75251
CAS 2245-53-6
Molecular Weight (g/mol) 226.18
MDL Number MFCD00016816
SMILES OC(=O)COC1=CC=C(OCC(O)=O)C=C1
Synonym 2,2'-1,4-phenylenebis oxy diacetic acid,1,4-phenylenedioxydiacetic acid,hydroquinone-o,o'-diacetic acid,1,4-dicarboxymethoxybenzene,hydroquinone-o,o-diacetic acid,acetic acid, p-phenylenedioxy di,acetic acid, 2,2'-1,4-phenylenebis oxy bis,2-4-carboxymethoxy phenoxy acetic acid
IUPAC Name 2-[4-(carboxymethoxy)phenoxy]acetic acid
InChI Key DNXOCFKTVLHUMU-UHFFFAOYSA-N
Molecular Formula C10H10O6
7

(4-Methylphenoxy)acetic acid, 99%, Thermo Scientific™

CAS: 940-64-7 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00014365 InChI Key: SFTDDFBJWUWKMN-UHFFFAOYSA-N Synonym: 4-methylphenoxy acetic acid,4-methylphenoxyacetic acid,2-4-methylphenoxy acetic acid,p-methylphenoxyacetic acid,unii-wwy23322ik,acetic acid, 4-methylphenoxy,2-p-tolyloxy acetic acid,p-toloxyacetic acid,acmc-20apmz,p-tolyloxy-acetic acid PubChem CID: 70329 IUPAC Name: 2-(4-methylphenoxy)acetic acid SMILES: CC1=CC=C(C=C1)OCC(=O)O

PubChem CID 70329
CAS 940-64-7
Molecular Weight (g/mol) 166.18
MDL Number MFCD00014365
SMILES CC1=CC=C(C=C1)OCC(=O)O
Synonym 4-methylphenoxy acetic acid,4-methylphenoxyacetic acid,2-4-methylphenoxy acetic acid,p-methylphenoxyacetic acid,unii-wwy23322ik,acetic acid, 4-methylphenoxy,2-p-tolyloxy acetic acid,p-toloxyacetic acid,acmc-20apmz,p-tolyloxy-acetic acid
IUPAC Name 2-(4-methylphenoxy)acetic acid
InChI Key SFTDDFBJWUWKMN-UHFFFAOYSA-N
Molecular Formula C9H10O3
8

2,6-Dimethylphenoxyacetic Acid 98.0+%, TCI America™
SDP

CAS: 13335-71-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00156912 InChI Key: MLBCURLNKYKBEQ-UHFFFAOYSA-N PubChem CID: 101369 IUPAC Name: 2-(2,6-dimethylphenoxy)acetic acid SMILES: CC1=C(C(=CC=C1)C)OCC(=O)O

PubChem CID 101369
CAS 13335-71-2
Molecular Weight (g/mol) 180.203
MDL Number MFCD00156912
SMILES CC1=C(C(=CC=C1)C)OCC(=O)O
IUPAC Name 2-(2,6-dimethylphenoxy)acetic acid
InChI Key MLBCURLNKYKBEQ-UHFFFAOYSA-N
Molecular Formula C10H12O3
9

Ethyl 3-(Trifluoromethyl)phenoxyacetate 95.0+%, TCI America™
SDP

CAS: 22897-99-0 Molecular Formula: C11H11F3O3 Molecular Weight (g/mol): 248.20 MDL Number: MFCD03943910 InChI Key: LEKNNERDFCDITP-UHFFFAOYSA-N Synonym: 3-(Trifluoromethyl)phenoxyacetic Acid Ethyl Ester PubChem CID: 4507464 IUPAC Name: ethyl 2-[3-(trifluoromethyl)phenoxy]acetate SMILES: CCOC(=O)COC1=CC=CC(=C1)C(F)(F)F

PubChem CID 4507464
CAS 22897-99-0
Molecular Weight (g/mol) 248.20
MDL Number MFCD03943910
SMILES CCOC(=O)COC1=CC=CC(=C1)C(F)(F)F
Synonym 3-(Trifluoromethyl)phenoxyacetic Acid Ethyl Ester
IUPAC Name ethyl 2-[3-(trifluoromethyl)phenoxy]acetate
InChI Key LEKNNERDFCDITP-UHFFFAOYSA-N
Molecular Formula C11H11F3O3
10

Ethyl (4-Methylphenoxy)acetate 97.0+%, TCI America™
SDP

CAS: 67028-40-4 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00209535 InChI Key: UMNOIMVMNARUSB-UHFFFAOYSA-N Synonym: (4-Methylphenoxy)acetic Acid Ethyl Ester PubChem CID: 4047281 IUPAC Name: ethyl 2-(4-methylphenoxy)acetate SMILES: CCOC(=O)COC1=CC=C(C=C1)C

PubChem CID 4047281
CAS 67028-40-4
Molecular Weight (g/mol) 194.23
MDL Number MFCD00209535
SMILES CCOC(=O)COC1=CC=C(C=C1)C
Synonym (4-Methylphenoxy)acetic Acid Ethyl Ester
IUPAC Name ethyl 2-(4-methylphenoxy)acetate
InChI Key UMNOIMVMNARUSB-UHFFFAOYSA-N
Molecular Formula C11H14O3
11

(2-Carbamoylphenoxy)acetic Acid 99.0+%, TCI America™
SDP

CAS: 25395-22-6 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.17 MDL Number: MFCD00025472 InChI Key: RLISWLLILOTWGG-UHFFFAOYSA-N Synonym: 2-(Carboxymethoxy)benzamide, Salicylamide O-Acetic Acid PubChem CID: 93086 IUPAC Name: 2-(2-carbamoylphenoxy)acetic acid SMILES: NC(=O)C1=CC=CC=C1OCC(O)=O

PubChem CID 93086
CAS 25395-22-6
Molecular Weight (g/mol) 195.17
MDL Number MFCD00025472
SMILES NC(=O)C1=CC=CC=C1OCC(O)=O
Synonym 2-(Carboxymethoxy)benzamide, Salicylamide O-Acetic Acid
IUPAC Name 2-(2-carbamoylphenoxy)acetic acid
InChI Key RLISWLLILOTWGG-UHFFFAOYSA-N
Molecular Formula C9H9NO4
12

Clofibrate 98.0+%, TCI America™
SDP

CAS: 637-07-0 Molecular Formula: C12H15ClO3 Molecular Weight (g/mol): 242.70 MDL Number: MFCD00000615 InChI Key: KNHUKKLJHYUCFP-UHFFFAOYSA-N Synonym: clofibrate,ethyl clofibrate,clofibratum,clofibrato,atromid-s,miscleron,atromid,liprin,epib,angiokapsul PubChem CID: 2796 ChEBI: CHEBI:3750 IUPAC Name: ethyl 2-(4-chlorophenoxy)-2-methylpropanoate SMILES: CCOC(=O)C(C)(C)OC1=CC=C(Cl)C=C1

PubChem CID 2796
CAS 637-07-0
Molecular Weight (g/mol) 242.70
ChEBI CHEBI:3750
MDL Number MFCD00000615
SMILES CCOC(=O)C(C)(C)OC1=CC=C(Cl)C=C1
Synonym clofibrate,ethyl clofibrate,clofibratum,clofibrato,atromid-s,miscleron,atromid,liprin,epib,angiokapsul
IUPAC Name ethyl 2-(4-chlorophenoxy)-2-methylpropanoate
InChI Key KNHUKKLJHYUCFP-UHFFFAOYSA-N
Molecular Formula C12H15ClO3
13

4-Isopropylphenoxyacetic acid, 98+%, Thermo Scientific Chemicals

CAS: 1643-16-9 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00014364 InChI Key: FPVCSFOUVDLTDG-UHFFFAOYSA-N Synonym: 4-isopropylphenoxyacetic acid,2-4-isopropylphenoxy acetic acid,4-isopropylphenoxy acetic acid,p-i-propylphenoxyacetic acid,4-isopropyl-phenoxy-acetic acid,4-propan-2-yl phenoxy acetic acid,2-4-methylethyl phenoxy acetic acid,4-isopropylphenoxyaceticacid,akos bbb/199,2-4-propan-2-ylphenoxy acetic acid PubChem CID: 137131 IUPAC Name: 2-(4-propan-2-ylphenoxy)acetic acid SMILES: CC(C)C1=CC=C(OCC(O)=O)C=C1

PubChem CID 137131
CAS 1643-16-9
Molecular Weight (g/mol) 194.23
MDL Number MFCD00014364
SMILES CC(C)C1=CC=C(OCC(O)=O)C=C1
Synonym 4-isopropylphenoxyacetic acid,2-4-isopropylphenoxy acetic acid,4-isopropylphenoxy acetic acid,p-i-propylphenoxyacetic acid,4-isopropyl-phenoxy-acetic acid,4-propan-2-yl phenoxy acetic acid,2-4-methylethyl phenoxy acetic acid,4-isopropylphenoxyaceticacid,akos bbb/199,2-4-propan-2-ylphenoxy acetic acid
IUPAC Name 2-(4-propan-2-ylphenoxy)acetic acid
InChI Key FPVCSFOUVDLTDG-UHFFFAOYSA-N
Molecular Formula C11H14O3
14

3-(Bromomethyl)phenoxyacetic acid, 97%, Thermo Scientific Chemicals

CAS: 136645-25-5 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.072 MDL Number: MFCD02093985 InChI Key: MSTODKGDFXWAIO-UHFFFAOYSA-N Synonym: 3-bromomethyl phenoxyacetic acid,2-3-bromomethyl phenoxy acetic acid,acmc-1c8fy PubChem CID: 7010327 IUPAC Name: 2-[3-(bromomethyl)phenoxy]acetic acid SMILES: C1=CC(=CC(=C1)OCC(=O)O)CBr

PubChem CID 7010327
CAS 136645-25-5
Molecular Weight (g/mol) 245.072
MDL Number MFCD02093985
SMILES C1=CC(=CC(=C1)OCC(=O)O)CBr
Synonym 3-bromomethyl phenoxyacetic acid,2-3-bromomethyl phenoxy acetic acid,acmc-1c8fy
IUPAC Name 2-[3-(bromomethyl)phenoxy]acetic acid
InChI Key MSTODKGDFXWAIO-UHFFFAOYSA-N
Molecular Formula C9H9BrO3
15

Bezafibrate, 98+%, Thermo Scientific Chemicals

CAS: 41859-67-0 Molecular Formula: C19H20ClNO4 Molecular Weight (g/mol): 361.82 MDL Number: MFCD00078970 InChI Key: IIBYAHWJQTYFKB-UHFFFAOYSA-N Synonym: bezafibrate,bezalip,cedur,bezafibrat,befizal,bezafibrato,bezafibratum,sklerofibrat,azufibrat,difaterol PubChem CID: 39042 ChEBI: CHEBI:47612 IUPAC Name: 2-(4-{2-[(4-chlorophenyl)formamido]ethyl}phenoxy)-2-methylpropanoic acid SMILES: CC(C)(OC1=CC=C(CCNC(=O)C2=CC=C(Cl)C=C2)C=C1)C(O)=O

PubChem CID 39042
CAS 41859-67-0
Molecular Weight (g/mol) 361.82
ChEBI CHEBI:47612
MDL Number MFCD00078970
SMILES CC(C)(OC1=CC=C(CCNC(=O)C2=CC=C(Cl)C=C2)C=C1)C(O)=O
Synonym bezafibrate,bezalip,cedur,bezafibrat,befizal,bezafibrato,bezafibratum,sklerofibrat,azufibrat,difaterol
IUPAC Name 2-(4-{2-[(4-chlorophenyl)formamido]ethyl}phenoxy)-2-methylpropanoic acid
InChI Key IIBYAHWJQTYFKB-UHFFFAOYSA-N
Molecular Formula C19H20ClNO4