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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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136 – 150 of 150 results
136

Chem-Impex International, Inc. Phenoxyacetic anhydride | 14316-61-1 | MFCD00059681 | 5G

Phenoxyacetic anhydride, 14316-61-1, MFCD00059681, 5G

ENCOMPASS_PREFERRED
137

Sigma Aldrich Fine Chemicals Biosciences SR-58611A >=98% (HPLC) | 121524-09-2 | MFCD00886563 | 5MG

SR-58611A >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 440.36 | 121524-09-2 | MFCD00886563 | 5MG

ENCOMPASS
138

Chem-Impex International, Inc. 4-(Hydroxymethyl)phenoxyacetic acid | 68858-21-9 | MFCD00057827 | 5G

4-(Hydroxymethyl)phenoxyacetic acid, 68858-21-9, MFCD00057827, 5G

ENCOMPASS_PREFERRED
139

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000267902 PHENOXYACETIC ACID 10G

ENCOMPASS_PREFERRED
140

Medchemexpress LLC HY-100431A 5mg Medchemexpress, IMR-1A CAS:331862-41-0 Purity:>98%
SDP

Medchemexpress, HY-100431A 5mg IMR-1A CAS:331862-41-0 IMR-1A, a acid metabolite of IMR-1, is a Notch inhibitors with an IC50 of 0.5 μM. IMR-1A has a 50-fold increase in potency with respect to IMR-1. IMR-1 can metabolize in vivo to IMR-1A. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED
141

Clofibrate, 98%, MP Biomedicals™

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
142

Ethyl phenoxyacetate, 98%, Thermo Scientific™

CAS: 2555-49-9 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.2 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
CAS 2555-49-9
Molecular Weight (g/mol) 180.2
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
143

(2-Methoxyphenoxy)acetic acid, 98%, Thermo Scientific™

CAS: 1878-85-9 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 InChI Key: IHONYPFTXGQWAX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 15882 IUPAC Name: 2-(2-methoxyphenoxy)acetic acid SMILES: COC1=CC=CC=C1OCC(=O)O

PubChem CID 15882
CAS 1878-85-9
Molecular Weight (g/mol) 182.18
SMILES COC1=CC=CC=C1OCC(=O)O
Synonym 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
IUPAC Name 2-(2-methoxyphenoxy)acetic acid
InChI Key IHONYPFTXGQWAX-UHFFFAOYSA-N
Molecular Formula C9H10O4
144

2-Formylphenoxyacetic acid, 98%, Thermo Scientific™

CAS: 6280-80-4 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00003315 InChI Key: ANWMNLAAFDCKMT-UHFFFAOYSA-N Synonym: 2-formylphenoxyacetic acid,2-2-formylphenoxy acetic acid,2-formylphenoxy acetic acid,o-formylphenoxyacetic acid,acetic acid, 2-formylphenoxy,2-carboxymethoxybenzaldehyde,ortho-formylphenoxyacetic acid,acetic acid, o-formylphenoxy,acetic acid, 2-2-formylphenoxy,2-formylphenoxyaceticacid PubChem CID: 46533 IUPAC Name: 2-(2-formylphenoxy)acetic acid SMILES: OC(=O)COC1=CC=CC=C1C=O

PubChem CID 46533
CAS 6280-80-4
Molecular Weight (g/mol) 180.16
MDL Number MFCD00003315
SMILES OC(=O)COC1=CC=CC=C1C=O
Synonym 2-formylphenoxyacetic acid,2-2-formylphenoxy acetic acid,2-formylphenoxy acetic acid,o-formylphenoxyacetic acid,acetic acid, 2-formylphenoxy,2-carboxymethoxybenzaldehyde,ortho-formylphenoxyacetic acid,acetic acid, o-formylphenoxy,acetic acid, 2-2-formylphenoxy,2-formylphenoxyaceticacid
IUPAC Name 2-(2-formylphenoxy)acetic acid
InChI Key ANWMNLAAFDCKMT-UHFFFAOYSA-N
Molecular Formula C9H8O4
145

β-Naththoxyacetic Acid, free acid, 99.1%, MP Biomedicals™

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
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
146

Sodium (2-Carbamoylphenoxy)acetate 98.0+%, TCI America™

CAS: 3785-32-8 Molecular Formula: C9H8NNaO4 Molecular Weight (g/mol): 217.156 MDL Number: MFCD00065100 InChI Key: OEQSACUVTKYXIR-UHFFFAOYSA-M Synonym: Salicylamide O-Acetic Acid Sodium Salt, (2-Carbamoylphenoxy)acetic Acid Sodium Salt PubChem CID: 23682527 IUPAC Name: sodium;2-(2-carbamoylphenoxy)acetate SMILES: C1=CC=C(C(=C1)C(=O)N)OCC(=O)[O-].[Na+]

PubChem CID 23682527
CAS 3785-32-8
Molecular Weight (g/mol) 217.156
MDL Number MFCD00065100
SMILES C1=CC=C(C(=C1)C(=O)N)OCC(=O)[O-].[Na+]
Synonym Salicylamide O-Acetic Acid Sodium Salt, (2-Carbamoylphenoxy)acetic Acid Sodium Salt
IUPAC Name sodium;2-(2-carbamoylphenoxy)acetate
InChI Key OEQSACUVTKYXIR-UHFFFAOYSA-M
Molecular Formula C9H8NNaO4
147

2-[4-(tert-Butyldimethylsilyloxymethyl)-2-nitrophenoxy]acetic Acid 98.0+%, TCI America™

CAS: 308815-83-0 Molecular Formula: C15H23NO6Si Molecular Weight (g/mol): 341.44 MDL Number: MFCD04117911 InChI Key: UXUZQGZIXUXYHB-UHFFFAOYSA-N

CAS 308815-83-0
Molecular Weight (g/mol) 341.44
MDL Number MFCD04117911
InChI Key UXUZQGZIXUXYHB-UHFFFAOYSA-N
Molecular Formula C15H23NO6Si
148

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

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
149

Methyl 2-[4-(Hydroxymethyl)-2-nitrophenoxy]acetate 98.0+%, TCI America™

CAS: 308815-81-8 Molecular Formula: C10H11NO6 Molecular Weight (g/mol): 241.20 MDL Number: MFCD04117920 InChI Key: HNFVHTJFCGBTSS-UHFFFAOYSA-N Synonym: 2-[4-(Hydroxymethyl)-2-nitrophenoxy]acetic Acid Methyl Ester PubChem CID: 43137771 IUPAC Name: methyl 2-[4-(hydroxymethyl)-2-nitrophenoxy]acetate SMILES: COC(=O)COC1=C(C=C(CO)C=C1)[N+]([O-])=O

PubChem CID 43137771
CAS 308815-81-8
Molecular Weight (g/mol) 241.20
MDL Number MFCD04117920
SMILES COC(=O)COC1=C(C=C(CO)C=C1)[N+]([O-])=O
Synonym 2-[4-(Hydroxymethyl)-2-nitrophenoxy]acetic Acid Methyl Ester
IUPAC Name methyl 2-[4-(hydroxymethyl)-2-nitrophenoxy]acetate
InChI Key HNFVHTJFCGBTSS-UHFFFAOYSA-N
Molecular Formula C10H11NO6
150

Clofibrate, Tocris Bioscience™

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