Phenoxyacetic acid derivatives
Phenoxyacetic acid derivatives
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Filtered Search Results
Phenoxyacetic acid, 98+%, Thermo Scientific Chemicals
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 |
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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 |
2-Methylphenoxyacetic acid, 98%, Thermo Scientific Chemicals
CAS: 1878-49-5 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00014354 InChI Key: QJVXBRUGKLCUMY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 74651 IUPAC Name: 2-(2-methylphenoxy)acetic acid SMILES: CC1=CC=CC=C1OCC(=O)O
PubChem CID | 74651 |
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CAS | 1878-49-5 |
Molecular Weight (g/mol) | 166.176 |
MDL Number | MFCD00014354 |
SMILES | CC1=CC=CC=C1OCC(=O)O |
Synonym | 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 |
IUPAC Name | 2-(2-methylphenoxy)acetic acid |
InChI Key | QJVXBRUGKLCUMY-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
4-Methoxyphenoxyacetic acid, 98%, Thermo Scientific Chemicals
CAS: 1877-75-4 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00014360 InChI Key: BHFSBJHPPFJCOS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 74649 IUPAC Name: 2-(4-methoxyphenoxy)acetic acid SMILES: COC1=CC=C(OCC(O)=O)C=C1
PubChem CID | 74649 |
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CAS | 1877-75-4 |
Molecular Weight (g/mol) | 182.18 |
MDL Number | MFCD00014360 |
SMILES | COC1=CC=C(OCC(O)=O)C=C1 |
Synonym | 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 |
IUPAC Name | 2-(4-methoxyphenoxy)acetic acid |
InChI Key | BHFSBJHPPFJCOS-UHFFFAOYSA-N |
Molecular Formula | C9H10O4 |
2-Hydroxyphenoxyacetic acid, 98+%, Thermo Scientific Chemicals
CAS: 6324-11-4 MDL Number: MFCD00015454
CAS | 6324-11-4 |
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MDL Number | MFCD00015454 |
3-Methoxyphenoxyacetic acid, 97+%, Thermo Scientific Chemicals
CAS: 2088-24-6 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00014357 InChI Key: AHDPQRIYMMZJTF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 74969 IUPAC Name: 2-(3-methoxyphenoxy)acetic acid SMILES: COC1=CC=CC(OCC(O)=O)=C1
PubChem CID | 74969 |
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CAS | 2088-24-6 |
Molecular Weight (g/mol) | 182.18 |
MDL Number | MFCD00014357 |
SMILES | COC1=CC=CC(OCC(O)=O)=C1 |
Synonym | 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 |
IUPAC Name | 2-(3-methoxyphenoxy)acetic acid |
InChI Key | AHDPQRIYMMZJTF-UHFFFAOYSA-N |
Molecular Formula | C9H10O4 |
2,3,4,5,6-Pentafluorophenoxyacetic acid, 98+%, Thermo Scientific™
CAS: 14892-14-9 Molecular Formula: C8H3F5O3 Molecular Weight (g/mol): 242.101 MDL Number: MFCD00004297 InChI Key: SMXPFEBIAASLOR-UHFFFAOYSA-N Synonym: pentafluorophenoxyacetic acid,pentafluorophenoxy acetic acid,2,3,4,5,6-pentafluorophenoxyacetic acid,pentafluorophenyloxyacetic acid,acetic acid, pentafluorophenoxy,2,3,4,5,6-pentafluorophenoxy acetic acid,2-2,3,4,5,6-pentafluorophenoxy acetic acid,pentafluorophenyloxy-acetic acid PubChem CID: 84680 IUPAC Name: 2-(2,3,4,5,6-pentafluorophenoxy)acetic acid SMILES: C(C(=O)O)OC1=C(C(=C(C(=C1F)F)F)F)F
PubChem CID | 84680 |
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CAS | 14892-14-9 |
Molecular Weight (g/mol) | 242.101 |
MDL Number | MFCD00004297 |
SMILES | C(C(=O)O)OC1=C(C(=C(C(=C1F)F)F)F)F |
Synonym | pentafluorophenoxyacetic acid,pentafluorophenoxy acetic acid,2,3,4,5,6-pentafluorophenoxyacetic acid,pentafluorophenyloxyacetic acid,acetic acid, pentafluorophenoxy,2,3,4,5,6-pentafluorophenoxy acetic acid,2-2,3,4,5,6-pentafluorophenoxy acetic acid,pentafluorophenyloxy-acetic acid |
IUPAC Name | 2-(2,3,4,5,6-pentafluorophenoxy)acetic acid |
InChI Key | SMXPFEBIAASLOR-UHFFFAOYSA-N |
Molecular Formula | C8H3F5O3 |
Thermo Scientific Chemicals Efaproxiral sodium, 98%
CAS: 170787-99-2 Molecular Formula: C20H22NNaO4 Molecular Weight (g/mol): 363.38 InChI Key: SWDPIHPGORBMFR-UHFFFAOYSA-M Synonym: 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 PubChem CID: 2725048 IUPAC Name: 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+]
PubChem CID | 2725048 |
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CAS | 170787-99-2 |
Molecular Weight (g/mol) | 363.38 |
SMILES | CC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC(C)(C)C(=O)[O-])C.[Na+] |
Synonym | 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 |
IUPAC Name | sodium;2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-methylpropanoate |
InChI Key | SWDPIHPGORBMFR-UHFFFAOYSA-M |
Molecular Formula | C20H22NNaO4 |
2,4-Dimethylphenoxyacetic acid, 98+%, Thermo Scientific™
CAS: 13334-49-1 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00014355 InChI Key: XRTZHWXWLUGOAT-UHFFFAOYSA-N Synonym: 2-2,4-dimethylphenoxy acetic acid,2,4-dimethylphenoxy acetic acid,2,4-dimethylphenoxyacetic acid,2,4-xylyloxyacetic acid,2-2,4-dimethylphenoxy ethanoic acid,2,4-dimethylphenoxyaceticacid,akos bbb/200,akos bc-2696,acmc-1btqb,labotest-bb lt00847868 PubChem CID: 83354 IUPAC Name: 2-(2,4-dimethylphenoxy)acetic acid SMILES: CC1=CC(=C(C=C1)OCC(=O)O)C
PubChem CID | 83354 |
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CAS | 13334-49-1 |
Molecular Weight (g/mol) | 180.203 |
MDL Number | MFCD00014355 |
SMILES | CC1=CC(=C(C=C1)OCC(=O)O)C |
Synonym | 2-2,4-dimethylphenoxy acetic acid,2,4-dimethylphenoxy acetic acid,2,4-dimethylphenoxyacetic acid,2,4-xylyloxyacetic acid,2-2,4-dimethylphenoxy ethanoic acid,2,4-dimethylphenoxyaceticacid,akos bbb/200,akos bc-2696,acmc-1btqb,labotest-bb lt00847868 |
IUPAC Name | 2-(2,4-dimethylphenoxy)acetic acid |
InChI Key | XRTZHWXWLUGOAT-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |
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 |
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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 |
Catechol-O,O-diacetic acid, 97%, Thermo Scientific Chemicals
CAS: 5411-14-3 Molecular Formula: C10H10O6 Molecular Weight (g/mol): 226.184 MDL Number: MFCD00014353 InChI Key: PPZYHOQWRAUWAY-UHFFFAOYSA-N Synonym: 1,2-phenylenedioxydiacetic acid,o-phenylenedioxydiacetic acid,2,2'-1,2-phenylenebis oxy diacetic acid,catechol-o,o-diacetic acid,2-2-carboxymethoxy phenoxy acetic acid,2,2'-1,2-phenylenebis oxy bisacetic acid,2-carboxymethoxy phenoxyacetic acid,2,2'-benzene-1,2-diylbis oxy diacetic acid,acmc-1alcz,catechol-o,o'-diacetic acid PubChem CID: 79427 IUPAC Name: 2-[2-(carboxymethoxy)phenoxy]acetic acid SMILES: C1=CC=C(C(=C1)OCC(=O)O)OCC(=O)O
PubChem CID | 79427 |
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CAS | 5411-14-3 |
Molecular Weight (g/mol) | 226.184 |
MDL Number | MFCD00014353 |
SMILES | C1=CC=C(C(=C1)OCC(=O)O)OCC(=O)O |
Synonym | 1,2-phenylenedioxydiacetic acid,o-phenylenedioxydiacetic acid,2,2'-1,2-phenylenebis oxy diacetic acid,catechol-o,o-diacetic acid,2-2-carboxymethoxy phenoxy acetic acid,2,2'-1,2-phenylenebis oxy bisacetic acid,2-carboxymethoxy phenoxyacetic acid,2,2'-benzene-1,2-diylbis oxy diacetic acid,acmc-1alcz,catechol-o,o'-diacetic acid |
IUPAC Name | 2-[2-(carboxymethoxy)phenoxy]acetic acid |
InChI Key | PPZYHOQWRAUWAY-UHFFFAOYSA-N |
Molecular Formula | C10H10O6 |
Ethyl phenoxyacetate, 99%, Thermo Scientific Chemicals
CAS: 2555-49-9 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00026895 InChI Key: MGZFVSUXQXCEHM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 17365 IUPAC Name: ethyl 2-phenoxyacetate SMILES: CCOC(=O)COC1=CC=CC=C1
PubChem CID | 17365 |
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CAS | 2555-49-9 |
Molecular Weight (g/mol) | 180.203 |
MDL Number | MFCD00026895 |
SMILES | CCOC(=O)COC1=CC=CC=C1 |
Synonym | 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 |
IUPAC Name | ethyl 2-phenoxyacetate |
InChI Key | MGZFVSUXQXCEHM-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |
(4-Hydroxyphenoxy)acetic acid, 98%, Thermo Scientific Chemicals
CAS: 1878-84-8 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00014362 InChI Key: PKGWLCZTTHWKIZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 15881 ChEBI: CHEBI:1881 IUPAC Name: 2-(4-hydroxyphenoxy)acetic acid SMILES: C1=CC(=CC=C1O)OCC(=O)O
PubChem CID | 15881 |
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CAS | 1878-84-8 |
Molecular Weight (g/mol) | 168.15 |
ChEBI | CHEBI:1881 |
MDL Number | MFCD00014362 |
SMILES | C1=CC(=CC=C1O)OCC(=O)O |
Synonym | 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 |
IUPAC Name | 2-(4-hydroxyphenoxy)acetic acid |
InChI Key | PKGWLCZTTHWKIZ-UHFFFAOYSA-N |
Molecular Formula | C8H8O4 |
Phenoxyacetic acid, 98%, Thermo Scientific Chemicals
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 |
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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 |
2,5-Dimethylphenoxyacetic acid, 98+%, Thermo Scientific™
CAS: 7356-41-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00014356 InChI Key: RSJMMLSDGNQOEO-UHFFFAOYSA-N Synonym: 2,5-dimethylphenoxyacetic acid,2,5-dimethylphenoxy acetic acid,2-2,5-dimethylphenoxy acetic acid,2,5-xylyloxyacetic acid,2,5-xylyloxy acetic acid,acetic acid, 2,5-dimethylphenoxy,acetic acid,2-2,5-dimethylphenoxy PubChem CID: 81817 IUPAC Name: 2-(2,5-dimethylphenoxy)acetic acid SMILES: CC1=CC=C(C)C(OCC(O)=O)=C1
PubChem CID | 81817 |
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CAS | 7356-41-4 |
Molecular Weight (g/mol) | 180.20 |
MDL Number | MFCD00014356 |
SMILES | CC1=CC=C(C)C(OCC(O)=O)=C1 |
Synonym | 2,5-dimethylphenoxyacetic acid,2,5-dimethylphenoxy acetic acid,2-2,5-dimethylphenoxy acetic acid,2,5-xylyloxyacetic acid,2,5-xylyloxy acetic acid,acetic acid, 2,5-dimethylphenoxy,acetic acid,2-2,5-dimethylphenoxy |
IUPAC Name | 2-(2,5-dimethylphenoxy)acetic acid |
InChI Key | RSJMMLSDGNQOEO-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |
2-Naphthoxyacetic acid, 97%, Thermo Scientific Chemicals
CAS: 120-23-0 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.209 MDL Number: MFCD00004066 InChI Key: RZCJYMOBWVJQGV-UHFFFAOYSA-N Synonym: 2-naphthoxyacetic acid,2-naphthyloxy acetic acid,bnoa,2-naphthyloxyacetic acid,2-naphthalen-2-yloxy acetic acid,noxa,betoxon,2-noxa,naphthoxyacetic acid,betapal PubChem CID: 8422 ChEBI: CHEBI:50397 IUPAC Name: 2-naphthalen-2-yloxyacetic acid SMILES: C1=CC=C2C=C(C=CC2=C1)OCC(=O)O
PubChem CID | 8422 |
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CAS | 120-23-0 |
Molecular Weight (g/mol) | 202.209 |
ChEBI | CHEBI:50397 |
MDL Number | MFCD00004066 |
SMILES | C1=CC=C2C=C(C=CC2=C1)OCC(=O)O |
Synonym | 2-naphthoxyacetic acid,2-naphthyloxy acetic acid,bnoa,2-naphthyloxyacetic acid,2-naphthalen-2-yloxy acetic acid,noxa,betoxon,2-noxa,naphthoxyacetic acid,betapal |
IUPAC Name | 2-naphthalen-2-yloxyacetic acid |
InChI Key | RZCJYMOBWVJQGV-UHFFFAOYSA-N |
Molecular Formula | C12H10O3 |