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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

eMolecules​ 1353251-02-1 | Ambeed | 2-(246-Trichlorophenyl)-67-dihydro-5H-pyrrolo[21-c][124]triazol-2-ium tetrafluoroborate | 1g | 600848984 | A850942 | 376.37 | C11H9BCl3F4N3

Medchem Express | ACT-660602 | 5mg | 781212897 | HY-151096 | 1646267-59-5 | 534.490 | C20H20F6N8OS

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ENCOMPASS_PREFERRED
137

eMolecules​ 313964-27-1 | 2-([2-(4-Methylphenoxy)ethyl]thio)-1H-benzimidazole | Combi-Blocks, Inc. | MFCD01022067 | 284.380 | C16H16N2OS | 95.000 | Cc1ccc(OCCSc2nc3ccccc3[nH]2)cc1 | 1g | 569296301

2-([2-(4-Methylphenoxy)ethyl]thio)-1H-benzimidazole | Combi-Blocks, Inc. | 313964-27-1 | MFCD01022067 | 284.380 | C16H16N2OS | 95.000 | Cc1ccc(OCCSc2nc3ccccc3[nH]2)cc1 | 1g | 569296301

ENCOMPASS_PREFERRED
138

Medchemexpress LLC HY-107445A 5mg Medchemexpress, PROTAC BRD9-binding moiety 1 hydrochloride CAS: Purity:>98%
SDP

Medchemexpress, HY-107445A 5mg PROTAC BRD9-binding moiety 1 hydrochloride CAS: PROTAC BRD9-binding moiety 1 hydrochloride is a compound that binds to BRD9 , and used for inhibiting BRD9 activity, based on PROTAC . 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
139

Medchemexpress LLC APX879 | 1801372-27-9 | 95.4% | 860.08 | 5 MG
SDP

APX879 is a fungal-specific calcineurin inhibitor that exhibits reduced immunosuppressive activities and toxicities. It is characterized as a C22-modified analog of FK506, retaining broad-spectrum antifungal activity. This product is intended for research use only.

  • Fungal-specific calcineurin inhibitor
  • Exhibits reduced immunosuppressive activities and toxicities
  • C22-modified FK506 analog
  • Maintains broad-spectrum antifungal activity
  • Appearance as a solid
  • Color is off-white to light yellow
  • Recommended storage at 4°C, protected from light and under nitrogen
  • For solvent solutions, store at -80°C for 6 months or -20°C for 1 month, protected from light and under nitrogen

ENCOMPASS_PREFERRED
140

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
141

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
142

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
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

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
145

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
146

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
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

4-(Hydroxymethyl)phenoxyacetic Acid 98.0+%, TCI America™

CAS: 68858-21-9 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00057827 InChI Key: VUCNQOPCYRJCGQ-UHFFFAOYSA-N Synonym: 4-hydroxymethyl phenoxyacetic acid,4-hydroxymethylphenoxyacetic acid,2-4-hydroxymethyl phenoxy acetic acid,hmp linker,p-hydroxymethyl phenoxyacetic acid,4-hydroxymethyl-phenoxy acetic acid PubChem CID: 194291 IUPAC Name: 2-[4-(hydroxymethyl)phenoxy]acetic acid SMILES: C1=CC(=CC=C1CO)OCC(=O)O

PubChem CID 194291
CAS 68858-21-9
Molecular Weight (g/mol) 182.175
MDL Number MFCD00057827
SMILES C1=CC(=CC=C1CO)OCC(=O)O
Synonym 4-hydroxymethyl phenoxyacetic acid,4-hydroxymethylphenoxyacetic acid,2-4-hydroxymethyl phenoxy acetic acid,hmp linker,p-hydroxymethyl phenoxyacetic acid,4-hydroxymethyl-phenoxy acetic acid
IUPAC Name 2-[4-(hydroxymethyl)phenoxy]acetic acid
InChI Key VUCNQOPCYRJCGQ-UHFFFAOYSA-N
Molecular Formula C9H10O4
149

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
150

Clofibrate, R&D Systems™

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