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Phenoxyacetic acid derivatives

Organic compounds that are directly derived from phenoxyacetic acid; phenoxyacetic acid consists of a phenoxy group with a carboxylic acid group.
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1 – 15 de 62 résultats
1

Phenoxyacetic acid, 98+%

CAS: 122-59-8 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00004296 Clé InChI: LCPDWSOZIOUXRV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 19188 ChEBI: CHEBI:8075 Nom IUPAC: 2-phenoxyacetic acid SMILES: OC(=O)COC1=CC=CC=C1

Poids moléculaire (g/mol) 152.15
Synonyme 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
Numéro MDL MFCD00004296
CAS 122-59-8
CID PubChem 19188
ChEBI CHEBI:8075
Nom IUPAC 2-phenoxyacetic acid
Clé InChI LCPDWSOZIOUXRV-UHFFFAOYSA-N
SMILES OC(=O)COC1=CC=CC=C1
Formule moléculaire C8H8O3
2

2-Methoxyphenoxyacetic acid, 98+%

CAS: 1878-85-9 Formule moléculaire: C9H10O4 Poids moléculaire (g/mol): 182.175 Numéro MDL: MFCD00014352 Clé InChI: IHONYPFTXGQWAX-UHFFFAOYSA-N Synonyme: 2-methoxyphenoxy acetic acid,2-2-methoxyphenoxy acetic acid,2-methoxyphenoxyacetic acid,guaiacoxyacetic acid,acetic acid, 2-methoxyphenoxy,o-methoxyphenoxy acetic acid,unii-7xvz1x365a,acide o-methoxyphenoxyacetique french,o-methoxy phenoxyacetic acid,acetic acid, o-methoxyphenoxy CID PubChem: 15882 Nom IUPAC: 2-(2-methoxyphenoxy)acetic acid SMILES: COC1=CC=CC=C1OCC(=O)O

Poids moléculaire (g/mol) 182.175
Synonyme 2-methoxyphenoxy acetic acid,2-2-methoxyphenoxy acetic acid,2-methoxyphenoxyacetic acid,guaiacoxyacetic acid,acetic acid, 2-methoxyphenoxy,o-methoxyphenoxy acetic acid,unii-7xvz1x365a,acide o-methoxyphenoxyacetique french,o-methoxy phenoxyacetic acid,acetic acid, o-methoxyphenoxy
Numéro MDL MFCD00014352
CAS 1878-85-9
CID PubChem 15882
Nom IUPAC 2-(2-methoxyphenoxy)acetic acid
Clé InChI IHONYPFTXGQWAX-UHFFFAOYSA-N
SMILES COC1=CC=CC=C1OCC(=O)O
Formule moléculaire C9H10O4
3

2-Naphthoxyacetic acid, 97%

CAS: 120-23-0 Formule moléculaire: C12H10O3 Poids moléculaire (g/mol): 202.209 Numéro MDL: MFCD00004066 Clé InChI: RZCJYMOBWVJQGV-UHFFFAOYSA-N Synonyme: 2-naphthoxyacetic acid,2-naphthyloxy acetic acid,bnoa,2-naphthyloxyacetic acid,2-naphthalen-2-yloxy acetic acid,noxa,betoxon,2-noxa,naphthoxyacetic acid,betapal CID PubChem: 8422 ChEBI: CHEBI:50397 Nom IUPAC: 2-naphthalen-2-yloxyacetic acid SMILES: C1=CC=C2C=C(C=CC2=C1)OCC(=O)O

Poids moléculaire (g/mol) 202.209
Synonyme 2-naphthoxyacetic acid,2-naphthyloxy acetic acid,bnoa,2-naphthyloxyacetic acid,2-naphthalen-2-yloxy acetic acid,noxa,betoxon,2-noxa,naphthoxyacetic acid,betapal
Numéro MDL MFCD00004066
CAS 120-23-0
CID PubChem 8422
ChEBI CHEBI:50397
Nom IUPAC 2-naphthalen-2-yloxyacetic acid
Clé InChI RZCJYMOBWVJQGV-UHFFFAOYSA-N
SMILES C1=CC=C2C=C(C=CC2=C1)OCC(=O)O
Formule moléculaire C12H10O3
4

Clofibrate, 95+%

CAS: 637-07-0 Formule moléculaire: C12H15ClO3 Poids moléculaire (g/mol): 242.70 Numéro MDL: MFCD00000615 Clé InChI: KNHUKKLJHYUCFP-UHFFFAOYSA-N Synonyme: clofibrate,ethyl clofibrate,clofibratum,clofibrato,atromid-s,miscleron,atromid,liprin,epib,angiokapsul CID PubChem: 2796 ChEBI: CHEBI:3750 Nom IUPAC: ethyl 2-(4-chlorophenoxy)-2-methylpropanoate SMILES: CCOC(=O)C(C)(C)OC1=CC=C(Cl)C=C1

Poids moléculaire (g/mol) 242.70
Synonyme clofibrate,ethyl clofibrate,clofibratum,clofibrato,atromid-s,miscleron,atromid,liprin,epib,angiokapsul
Numéro MDL MFCD00000615
CAS 637-07-0
CID PubChem 2796
ChEBI CHEBI:3750
Nom IUPAC ethyl 2-(4-chlorophenoxy)-2-methylpropanoate
Clé InChI KNHUKKLJHYUCFP-UHFFFAOYSA-N
SMILES CCOC(=O)C(C)(C)OC1=CC=C(Cl)C=C1
Formule moléculaire C12H15ClO3
5

1-Naphthoxyacetic acid, 98+%

CAS: 2976-75-2 Formule moléculaire: C12H10O3 Poids moléculaire (g/mol): 202.209 Numéro MDL: MFCD00003927 Clé InChI: GHRYSOFWKRRLMI-UHFFFAOYSA-N Synonyme: 1-naphthoxyacetic acid,1-naphthyloxy acetic acid,2-naphthalen-1-yloxy acetic acid,1-naphthyloxyacetic acid,naphthyloxyacetic acid,2-1-naphthyloxy acetic acid,unii-9qi2464poa,1-naphthoxy acetic acid,naphthalen-1-yloxy acetic acid,acetic acid, 1-naphthalenyloxy CID PubChem: 76313 ChEBI: CHEBI:44588 Nom IUPAC: 2-naphthalen-1-yloxyacetic acid SMILES: C1=CC=C2C(=C1)C=CC=C2OCC(=O)O

Poids moléculaire (g/mol) 202.209
Synonyme 1-naphthoxyacetic acid,1-naphthyloxy acetic acid,2-naphthalen-1-yloxy acetic acid,1-naphthyloxyacetic acid,naphthyloxyacetic acid,2-1-naphthyloxy acetic acid,unii-9qi2464poa,1-naphthoxy acetic acid,naphthalen-1-yloxy acetic acid,acetic acid, 1-naphthalenyloxy
Numéro MDL MFCD00003927
CAS 2976-75-2
CID PubChem 76313
ChEBI CHEBI:44588
Nom IUPAC 2-naphthalen-1-yloxyacetic acid
Clé InChI GHRYSOFWKRRLMI-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C=CC=C2OCC(=O)O
Formule moléculaire C12H10O3
6

4-Isopropylphenoxyacetic acid, 98+%

CAS: 1643-16-9 Formule moléculaire: C11H14O3 Poids moléculaire (g/mol): 194.23 Numéro MDL: MFCD00014364 Clé InChI: FPVCSFOUVDLTDG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 137131 Nom IUPAC: 2-(4-propan-2-ylphenoxy)acetic acid SMILES: CC(C)C1=CC=C(OCC(O)=O)C=C1

Poids moléculaire (g/mol) 194.23
Synonyme 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
Numéro MDL MFCD00014364
CAS 1643-16-9
CID PubChem 137131
Nom IUPAC 2-(4-propan-2-ylphenoxy)acetic acid
Clé InChI FPVCSFOUVDLTDG-UHFFFAOYSA-N
SMILES CC(C)C1=CC=C(OCC(O)=O)C=C1
Formule moléculaire C11H14O3
7

Phenoxyacetic acid, 98%

CAS: 122-59-8 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00004296 Clé InChI: LCPDWSOZIOUXRV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 19188 ChEBI: CHEBI:8075 Nom IUPAC: 2-phenoxyacetic acid SMILES: OC(=O)COC1=CC=CC=C1

Poids moléculaire (g/mol) 152.15
Synonyme 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
Numéro MDL MFCD00004296
CAS 122-59-8
CID PubChem 19188
ChEBI CHEBI:8075
Nom IUPAC 2-phenoxyacetic acid
Clé InChI LCPDWSOZIOUXRV-UHFFFAOYSA-N
SMILES OC(=O)COC1=CC=CC=C1
Formule moléculaire C8H8O3
8

3-Methoxyphenoxyacetic acid, 97+%

CAS: 2088-24-6 Formule moléculaire: C9H10O4 Poids moléculaire (g/mol): 182.18 Numéro MDL: MFCD00014357 Clé InChI: AHDPQRIYMMZJTF-UHFFFAOYSA-N Synonyme: 3-methoxyphenoxy acetic acid,3-methoxyphenoxyacetic acid,2-3-methoxyphenoxy acetic acid,acetic acid, 3-methoxyphenoxy,m-methoxy phenoxy acetic acid,m-methoxyphenoxyacetic acid,aurora 22719,acmc-20an1j,3-methoxyphenoxy-acetic acid,3-methoxy-phenoxy-acetic acid CID PubChem: 74969 Nom IUPAC: 2-(3-methoxyphenoxy)acetic acid SMILES: COC1=CC=CC(OCC(O)=O)=C1

Poids moléculaire (g/mol) 182.18
Synonyme 3-methoxyphenoxy acetic acid,3-methoxyphenoxyacetic acid,2-3-methoxyphenoxy acetic acid,acetic acid, 3-methoxyphenoxy,m-methoxy phenoxy acetic acid,m-methoxyphenoxyacetic acid,aurora 22719,acmc-20an1j,3-methoxyphenoxy-acetic acid,3-methoxy-phenoxy-acetic acid
Numéro MDL MFCD00014357
CAS 2088-24-6
CID PubChem 74969
Nom IUPAC 2-(3-methoxyphenoxy)acetic acid
Clé InChI AHDPQRIYMMZJTF-UHFFFAOYSA-N
SMILES COC1=CC=CC(OCC(O)=O)=C1
Formule moléculaire C9H10O4
9

Hydroquinone-O,O'-diacetic acid, 98%

CAS: 2245-53-6 Formule moléculaire: C10H10O6 Poids moléculaire (g/mol): 226.18 Numéro MDL: MFCD00016816 Clé InChI: DNXOCFKTVLHUMU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 75251 Nom IUPAC: 2-[4-(carboxymethoxy)phenoxy]acetic acid SMILES: OC(=O)COC1=CC=C(OCC(O)=O)C=C1

Poids moléculaire (g/mol) 226.18
Synonyme 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
Numéro MDL MFCD00016816
CAS 2245-53-6
CID PubChem 75251
Nom IUPAC 2-[4-(carboxymethoxy)phenoxy]acetic acid
Clé InChI DNXOCFKTVLHUMU-UHFFFAOYSA-N
SMILES OC(=O)COC1=CC=C(OCC(O)=O)C=C1
Formule moléculaire C10H10O6
10

Thermo Scientific Chemicals Efaproxiral sodium, 98%

CAS: 170787-99-2 Formule moléculaire: C20H22NNaO4 Poids moléculaire (g/mol): 363.38 Clé InChI: SWDPIHPGORBMFR-UHFFFAOYSA-M Synonyme: efaproxiral sodium,sodium 2-4-2-3,5-dimethylphenyl amino-2-oxoethyl phenoxy-2-methylpropanoate,rsr 13 sodium,unii-3l83qp52xi,rsr13 sodium,efaproxiral sodium usan,rsr-13 CID PubChem: 2725048 Nom IUPAC: sodium;2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-methylpropanoate SMILES: CC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC(C)(C)C(=O)[O-])C.[Na+]

Poids moléculaire (g/mol) 363.38
Synonyme efaproxiral sodium,sodium 2-4-2-3,5-dimethylphenyl amino-2-oxoethyl phenoxy-2-methylpropanoate,rsr 13 sodium,unii-3l83qp52xi,rsr13 sodium,efaproxiral sodium usan,rsr-13
CAS 170787-99-2
CID PubChem 2725048
Nom IUPAC sodium;2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-methylpropanoate
Clé InChI SWDPIHPGORBMFR-UHFFFAOYSA-M
SMILES CC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC(C)(C)C(=O)[O-])C.[Na+]
Formule moléculaire C20H22NNaO4
11

(4-Hydroxyphenoxy)acetic acid, 98%, Thermo Scientific Chemicals

CAS: 1878-84-8 Formule moléculaire: C8H8O4 Poids moléculaire (g/mol): 168.15 Numéro MDL: MFCD00014362 Clé InChI: PKGWLCZTTHWKIZ-UHFFFAOYSA-N Synonyme: 4-hydroxyphenoxyacetic acid,4-hydroxyphenoxy acetic acid,2-4-hydroxyphenoxy acetic acid,4-hydroxypheoxyacetate,acetic acid, 4-hydroxyphenoxy,4-hydroxy-phenoxy-acetic acid,p-hydroxyphenoxyacetic acid,acetic acid, 2-4-hydroxyphenoxy,acetic acid, p-hydroxyphenoxy,4-carboxymethoxy phenol CID PubChem: 15881 ChEBI: CHEBI:1881 Nom IUPAC: 2-(4-hydroxyphenoxy)acetic acid SMILES: C1=CC(=CC=C1O)OCC(=O)O

Poids moléculaire (g/mol) 168.15
Synonyme 4-hydroxyphenoxyacetic acid,4-hydroxyphenoxy acetic acid,2-4-hydroxyphenoxy acetic acid,4-hydroxypheoxyacetate,acetic acid, 4-hydroxyphenoxy,4-hydroxy-phenoxy-acetic acid,p-hydroxyphenoxyacetic acid,acetic acid, 2-4-hydroxyphenoxy,acetic acid, p-hydroxyphenoxy,4-carboxymethoxy phenol
Numéro MDL MFCD00014362
CAS 1878-84-8
CID PubChem 15881
ChEBI CHEBI:1881
Nom IUPAC 2-(4-hydroxyphenoxy)acetic acid
Clé InChI PKGWLCZTTHWKIZ-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1O)OCC(=O)O
Formule moléculaire C8H8O4
12

Bezafibrate, 98+%

CAS: 41859-67-0 Formule moléculaire: C19H20ClNO4 Poids moléculaire (g/mol): 361.82 Numéro MDL: MFCD00078970 Clé InChI: IIBYAHWJQTYFKB-UHFFFAOYSA-N Synonyme: bezafibrate,bezalip,cedur,bezafibrat,befizal,bezafibrato,bezafibratum,sklerofibrat,azufibrat,difaterol CID PubChem: 39042 ChEBI: CHEBI:47612 Nom IUPAC: 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

Poids moléculaire (g/mol) 361.82
Synonyme bezafibrate,bezalip,cedur,bezafibrat,befizal,bezafibrato,bezafibratum,sklerofibrat,azufibrat,difaterol
Numéro MDL MFCD00078970
CAS 41859-67-0
CID PubChem 39042
ChEBI CHEBI:47612
Nom IUPAC 2-(4-{2-[(4-chlorophenyl)formamido]ethyl}phenoxy)-2-methylpropanoic acid
Clé InChI IIBYAHWJQTYFKB-UHFFFAOYSA-N
SMILES CC(C)(OC1=CC=C(CCNC(=O)C2=CC=C(Cl)C=C2)C=C1)C(O)=O
Formule moléculaire C19H20ClNO4
13

2-Hydroxyphenoxyacetic acid, 98+%

CAS: 6324-11-4 Numéro MDL: MFCD00015454

Numéro MDL MFCD00015454
CAS 6324-11-4
14

4-Methoxyphenoxyacetic acid, 98%

CAS: 1877-75-4 Formule moléculaire: C9H10O4 Poids moléculaire (g/mol): 182.18 Numéro MDL: MFCD00014360 Clé InChI: BHFSBJHPPFJCOS-UHFFFAOYSA-N Synonyme: 4-methoxyphenoxyacetic acid,2-4-methoxyphenoxy acetic acid,4-methoxyphenoxy acetic acid,acetic acid, 4-methoxyphenoxy,p-methoxyphenoxyacetic acid,acetic acid, p-methoxyphenoxy,acetic acid, 2-4-methoxyphenoxy,p-methoxyphenoxy acetic acid,akos bb/0049,rarechem al bo 0321 CID PubChem: 74649 Nom IUPAC: 2-(4-methoxyphenoxy)acetic acid SMILES: COC1=CC=C(OCC(O)=O)C=C1

Poids moléculaire (g/mol) 182.18
Synonyme 4-methoxyphenoxyacetic acid,2-4-methoxyphenoxy acetic acid,4-methoxyphenoxy acetic acid,acetic acid, 4-methoxyphenoxy,p-methoxyphenoxyacetic acid,acetic acid, p-methoxyphenoxy,acetic acid, 2-4-methoxyphenoxy,p-methoxyphenoxy acetic acid,akos bb/0049,rarechem al bo 0321
Numéro MDL MFCD00014360
CAS 1877-75-4
CID PubChem 74649
Nom IUPAC 2-(4-methoxyphenoxy)acetic acid
Clé InChI BHFSBJHPPFJCOS-UHFFFAOYSA-N
SMILES COC1=CC=C(OCC(O)=O)C=C1
Formule moléculaire C9H10O4
15

2-Methylphenoxyacetic acid, 98%

CAS: 1878-49-5 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00014354 Clé InChI: QJVXBRUGKLCUMY-UHFFFAOYSA-N Synonyme: 2-methylphenoxy acetic acid,2-2-methylphenoxy acetic acid,2-methylphenoxyacetic acid,acetic acid, 2-methylphenoxy,o-tolyloxyacetic acid,o-tolyloxy acetic acid,2-o-tolyloxy acetic acid,acetic acid, o-tolyloxy,acide o-methylphenoxyacetique,unii-pxo85n85g3 CID PubChem: 74651 Nom IUPAC: 2-(2-methylphenoxy)acetic acid SMILES: CC1=CC=CC=C1OCC(=O)O

Poids moléculaire (g/mol) 166.176
Synonyme 2-methylphenoxy acetic acid,2-2-methylphenoxy acetic acid,2-methylphenoxyacetic acid,acetic acid, 2-methylphenoxy,o-tolyloxyacetic acid,o-tolyloxy acetic acid,2-o-tolyloxy acetic acid,acetic acid, o-tolyloxy,acide o-methylphenoxyacetique,unii-pxo85n85g3
Numéro MDL MFCD00014354
CAS 1878-49-5
CID PubChem 74651
Nom IUPAC 2-(2-methylphenoxy)acetic acid
Clé InChI QJVXBRUGKLCUMY-UHFFFAOYSA-N
SMILES CC1=CC=CC=C1OCC(=O)O
Formule moléculaire C9H10O3