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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.
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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-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
3

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
4

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
5

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
6

4-Hydroxyphenoxyacetic acid, 98+%

CAS: 1878-84-8 Formule moléculaire: C8H8O4 Poids moléculaire (g/mol): 168.148 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) 168.148
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
7

4-Methylphenoxyacetic acid, 98%

CAS: 940-64-7 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00014365 Clé InChI: SFTDDFBJWUWKMN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 70329 Nom IUPAC: 2-(4-methylphenoxy)acetic acid SMILES: CC1=CC=C(C=C1)OCC(=O)O

Poids moléculaire (g/mol) 166.176
Synonyme 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
Numéro MDL MFCD00014365
CAS 940-64-7
CID PubChem 70329
Nom IUPAC 2-(4-methylphenoxy)acetic acid
Clé InChI SFTDDFBJWUWKMN-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)OCC(=O)O
Formule moléculaire C9H10O3
8

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
9

4-Formylphenoxyacetic acid, 98%

CAS: 22042-71-3 Formule moléculaire: C9H7O4 Poids moléculaire (g/mol): 179.15 Numéro MDL: MFCD00016613 Clé InChI: OYNIIKHNXNPSAG-UHFFFAOYSA-M Synonyme: 4-formylphenoxyacetic acid,4-formylphenoxy acetic acid,2-4-formylphenoxy acetic acid,p-formylphenoxyacetic acid,acetic acid, 4-formylphenoxy,acetic acid, 2-4-formylphenoxy,p-formylphenoxy acetic acid,4-carboxymethyloxy benzaldehyde,4-formyl phenoxy acetic acid,4-formylphenoxyactic acid CID PubChem: 89177 Nom IUPAC: 2-(4-formylphenoxy)acetic acid SMILES: [O-]C(=O)COC1=CC=C(C=O)C=C1

Poids moléculaire (g/mol) 179.15
Synonyme 4-formylphenoxyacetic acid,4-formylphenoxy acetic acid,2-4-formylphenoxy acetic acid,p-formylphenoxyacetic acid,acetic acid, 4-formylphenoxy,acetic acid, 2-4-formylphenoxy,p-formylphenoxy acetic acid,4-carboxymethyloxy benzaldehyde,4-formyl phenoxy acetic acid,4-formylphenoxyactic acid
Numéro MDL MFCD00016613
CAS 22042-71-3
CID PubChem 89177
Nom IUPAC 2-(4-formylphenoxy)acetic acid
Clé InChI OYNIIKHNXNPSAG-UHFFFAOYSA-M
SMILES [O-]C(=O)COC1=CC=C(C=O)C=C1
Formule moléculaire C9H7O4
10

Ethyl phenoxyacetate, 99%

CAS: 2555-49-9 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.203 Numéro MDL: MFCD00026895 Clé InChI: MGZFVSUXQXCEHM-UHFFFAOYSA-N Synonyme: ethyl phenoxyacetate,acetic acid, phenoxy-, ethyl ester,phenoxyacetic acid ethyl ester,acetic acid, 2-phenoxy-, ethyl ester,phenoxy-acetic acid ethyl ester,phenoxyacetic acid, ethyl ester,ethyl2-phenoxyacetate,pubchem12485,acmc-1ckja,ethylphenoxyacetate CID PubChem: 17365 Nom IUPAC: ethyl 2-phenoxyacetate SMILES: CCOC(=O)COC1=CC=CC=C1

Poids moléculaire (g/mol) 180.203
Synonyme ethyl phenoxyacetate,acetic acid, phenoxy-, ethyl ester,phenoxyacetic acid ethyl ester,acetic acid, 2-phenoxy-, ethyl ester,phenoxy-acetic acid ethyl ester,phenoxyacetic acid, ethyl ester,ethyl2-phenoxyacetate,pubchem12485,acmc-1ckja,ethylphenoxyacetate
Numéro MDL MFCD00026895
CAS 2555-49-9
CID PubChem 17365
Nom IUPAC ethyl 2-phenoxyacetate
Clé InChI MGZFVSUXQXCEHM-UHFFFAOYSA-N
SMILES CCOC(=O)COC1=CC=CC=C1
Formule moléculaire C10H12O3
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

3-(Bromomethyl)phenoxyacetic acid, 97%

CAS: 136645-25-5 Formule moléculaire: C9H9BrO3 Poids moléculaire (g/mol): 245.072 Numéro MDL: MFCD02093985 Clé InChI: MSTODKGDFXWAIO-UHFFFAOYSA-N Synonyme: 3-bromomethyl phenoxyacetic acid,2-3-bromomethyl phenoxy acetic acid,acmc-1c8fy CID PubChem: 7010327 Nom IUPAC: 2-[3-(bromomethyl)phenoxy]acetic acid SMILES: C1=CC(=CC(=C1)OCC(=O)O)CBr

Poids moléculaire (g/mol) 245.072
Synonyme 3-bromomethyl phenoxyacetic acid,2-3-bromomethyl phenoxy acetic acid,acmc-1c8fy
Numéro MDL MFCD02093985
CAS 136645-25-5
CID PubChem 7010327
Nom IUPAC 2-[3-(bromomethyl)phenoxy]acetic acid
Clé InChI MSTODKGDFXWAIO-UHFFFAOYSA-N
SMILES C1=CC(=CC(=C1)OCC(=O)O)CBr
Formule moléculaire C9H9BrO3
13

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
14

4-tert-Butylphenoxyacetic acid, 98%

CAS: 1798-04-5 Formule moléculaire: C12H16O3 Poids moléculaire (g/mol): 208.257 Numéro MDL: MFCD00021758 Clé InChI: FBIGAJNVRFKBJL-UHFFFAOYSA-N Synonyme: 4-tert-butylphenoxyacetic acid,4-tert-butylphenoxy acetic acid,4-tert-butyl-phenoxy-acetic acid,2-4-tert-butylphenoxy acetic acid,p-tert-butylphenoxy acetic acid,p-t-butylphenoxyacetic acid,2-4-tert-butyl phenoxy acetic acid,acetic acid, 4-1,1-dimethylethyl phenoxy,acetic acid, 2-4-1,1-dimethylethyl phenoxy CID PubChem: 15718 Nom IUPAC: 2-(4-tert-butylphenoxy)acetic acid SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(=O)O

Poids moléculaire (g/mol) 208.257
Synonyme 4-tert-butylphenoxyacetic acid,4-tert-butylphenoxy acetic acid,4-tert-butyl-phenoxy-acetic acid,2-4-tert-butylphenoxy acetic acid,p-tert-butylphenoxy acetic acid,p-t-butylphenoxyacetic acid,2-4-tert-butyl phenoxy acetic acid,acetic acid, 4-1,1-dimethylethyl phenoxy,acetic acid, 2-4-1,1-dimethylethyl phenoxy
Numéro MDL MFCD00021758
CAS 1798-04-5
CID PubChem 15718
Nom IUPAC 2-(4-tert-butylphenoxy)acetic acid
Clé InChI FBIGAJNVRFKBJL-UHFFFAOYSA-N
SMILES CC(C)(C)C1=CC=C(C=C1)OCC(=O)O
Formule moléculaire C12H16O3
15

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