Phenoxy compounds

Organic compounds that have one or more phenyl groups that are bonded to an oxygen with a radical electron; includes compounds with additional substitutions.

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2,686 – 2,700 of 2,726 results

2,686

Medchemexpress LLC Epertinib hydrochloride | 2071195-74-7 | MFCD32215297 | 98.2% | 596.48 g/mol | C30H28Cl2FN5O3 | 50 MG

Epertinib hydrochloride is a potent, orally active, reversible, and selective tyrosine kinase inhibitor of EGFR, HER2, and HER4 with low-nanomolar IC50 values and demonstrated antitumor activity in preclinical models. The hydrochloride salt is supplied as a solid research compound suitable for biochemical and cell-based studies and contains an alkyne moiety for click chemistry applications.

Potent inhibition of EGFR, HER2, and HER4 at low-nanomolar concentrations.
Demonstrated antitumor activity in preclinical in vivo models.
Contains an alkyne functional group for click chemistry conjugation.
Supplied as a solid research reagent with high purity.
Recommended sealed storage away from moisture to preserve stability.

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2,687

Medchemexpress LLC HY-50697 100mg Medchemexpress, A-740003 CAS:861393-28-4 Purity:98%

Medchemexpress,HY-50697 100mg A-740003 CAS:861393-28-4 Formula:C26H30N6O3 A-740003 is a potent, selective and competitive P2X7 receptor antagonist with IC50 values are 18 and 40 nM for rat and human P2X7 receptors, respectively. 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.

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2,688

Methyl diphenylphosphite, Thermo Scientific™

CAS: 3577-87-5 Molecular Formula: C13H13O3P Molecular Weight (g/mol): 248.22 MDL Number: MFCD00014886 InChI Key: NYCZNDFWFCCTPA-UHFFFAOYSA-N Synonym: diphenyl methyl phosphite,methyldiphenylphosphite,methoxydiphenoxyphosphine,methoxy-diphenoxy-phosphane,methyl diphenylphosphite 1g,phosphorous acid, methyl diphenyl ester PubChem CID: 520764 IUPAC Name: methyl diphenyl phosphite SMILES: COP(OC1=CC=CC=C1)OC1=CC=CC=C1

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Specifications

PubChem CID	520764
CAS	3577-87-5
Molecular Weight (g/mol)	248.22
MDL Number	MFCD00014886
SMILES	COP(OC1=CC=CC=C1)OC1=CC=CC=C1
Synonym	diphenyl methyl phosphite,methyldiphenylphosphite,methoxydiphenoxyphosphine,methoxy-diphenoxy-phosphane,methyl diphenylphosphite 1g,phosphorous acid, methyl diphenyl ester
IUPAC Name	methyl diphenyl phosphite
InChI Key	NYCZNDFWFCCTPA-UHFFFAOYSA-N
Molecular Formula	C13H13O3P

2,689

2-(Phenoxymethyl)benzoic acid, 98%, Thermo Scientific™

CAS: 724-98-1 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00020294 InChI Key: YKNORODREYVARM-UHFFFAOYSA-N Synonym: 2-phenoxymethyl benzoic acid,benzoic acid, 2-phenoxymethyl,alpha-phenoxy-o-toluic acid,unii-nw1f23eg53,o-phenoxymethyl benzoic acid,phenoxymethylbenzoic acid,acmc-1bgx0 PubChem CID: 69761 IUPAC Name: 2-(phenoxymethyl)benzoic acid SMILES: C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)O

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Specifications

PubChem CID	69761
CAS	724-98-1
Molecular Weight (g/mol)	228.247
MDL Number	MFCD00020294
SMILES	C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)O
Synonym	2-phenoxymethyl benzoic acid,benzoic acid, 2-phenoxymethyl,alpha-phenoxy-o-toluic acid,unii-nw1f23eg53,o-phenoxymethyl benzoic acid,phenoxymethylbenzoic acid,acmc-1bgx0
IUPAC Name	2-(phenoxymethyl)benzoic acid
InChI Key	YKNORODREYVARM-UHFFFAOYSA-N
Molecular Formula	C14H12O3

2,690

4-(tert-Butyldimethylsiloxy)phenol, 97%

CAS: 108534-47-0 Molecular Formula: C12H20O2Si Molecular Weight (g/mol): 224.38 MDL Number: MFCD06200713 InChI Key: KZTVHIZALLBXMO-UHFFFAOYSA-N Synonym: 4-tert-butyldimethylsiloxy phenol,4-tert-butyldimethylsilyl oxy phenol,4-t-butyldimethylsiloxy phenol,4-tert-butyldimethylsilyloxy phenol,4-tert-butyl dimethyl silyl oxyphenol,phenol, 4-t-butyldimethylsilyloxy,acmc-20amtw,hydroquinone, tbdms derivative,4-tert-butyldimethylsilyloxyphenol PubChem CID: 597388 IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxyphenol SMILES: CC(C)(C)[Si](C)(C)OC1=CC=C(O)C=C1

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Specifications

PubChem CID	597388
CAS	108534-47-0
Molecular Weight (g/mol)	224.38
MDL Number	MFCD06200713
SMILES	CC(C)(C)[Si](C)(C)OC1=CC=C(O)C=C1
Synonym	4-tert-butyldimethylsiloxy phenol,4-tert-butyldimethylsilyl oxy phenol,4-t-butyldimethylsiloxy phenol,4-tert-butyldimethylsilyloxy phenol,4-tert-butyl dimethyl silyl oxyphenol,phenol, 4-t-butyldimethylsilyloxy,acmc-20amtw,hydroquinone, tbdms derivative,4-tert-butyldimethylsilyloxyphenol
IUPAC Name	4-[tert-butyl(dimethyl)silyl]oxyphenol
InChI Key	KZTVHIZALLBXMO-UHFFFAOYSA-N
Molecular Formula	C12H20O2Si

2,691

4-(n-Nonyloxy)benzoic acid, 97%, Thermo Scientific™

CAS: 15872-43-2 Molecular Formula: C16H24O3 Molecular Weight (g/mol): 264.365 MDL Number: MFCD00043501 InChI Key: BOZLUAUKDKKZHJ-UHFFFAOYSA-N Synonym: p-nonyloxybenzoic acid,4-nonyloxy benzoic acid,4-n-nonyloxybenzoic acid,4-n-nonyloxy benzoic acid,4-nonyloxybenzoic acid,4-nonyloxy benzoic acid #,benzoic acid,4-nonyloxy,rarechem al be 1496,timtec-bb sbb008264 PubChem CID: 139992 IUPAC Name: 4-nonoxybenzoic acid SMILES: CCCCCCCCCOC1=CC=C(C=C1)C(=O)O

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Specifications

PubChem CID	139992
CAS	15872-43-2
Molecular Weight (g/mol)	264.365
MDL Number	MFCD00043501
SMILES	CCCCCCCCCOC1=CC=C(C=C1)C(=O)O
Synonym	p-nonyloxybenzoic acid,4-nonyloxy benzoic acid,4-n-nonyloxybenzoic acid,4-n-nonyloxy benzoic acid,4-nonyloxybenzoic acid,4-nonyloxy benzoic acid #,benzoic acid,4-nonyloxy,rarechem al be 1496,timtec-bb sbb008264
IUPAC Name	4-nonoxybenzoic acid
InChI Key	BOZLUAUKDKKZHJ-UHFFFAOYSA-N
Molecular Formula	C16H24O3

2,692

Thermo Scientific Chemicals 4-Hexadecyloxybenzoic acid, 98%, Thermo Scientific™

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2,693

1-Phenoxy-2-propanol 97%, Thermo Scientific™

CAS: 770-35-4 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00016861 InChI Key: IBLKWZIFZMJLFL-UHFFFAOYNA-N Synonym: 1-phenoxy-2-propanol,2-propanol, 1-phenoxy,phenoxyisopropanol,propylene phenoxetol,2-phenoxy-1-methylethanol,1-phenoxy-propan-2-ol,phenyl-.beta.-hydroxypropyl ether,dsstox_cid_7312,dsstox_rid_78402,dsstox_gsid_27312 PubChem CID: 92839 IUPAC Name: 1-phenoxypropan-2-ol SMILES: CC(O)COC1=CC=CC=C1

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Specifications

PubChem CID	92839
CAS	770-35-4
Molecular Weight (g/mol)	152.19
MDL Number	MFCD00016861
SMILES	CC(O)COC1=CC=CC=C1
Synonym	1-phenoxy-2-propanol,2-propanol, 1-phenoxy,phenoxyisopropanol,propylene phenoxetol,2-phenoxy-1-methylethanol,1-phenoxy-propan-2-ol,phenyl-.beta.-hydroxypropyl ether,dsstox_cid_7312,dsstox_rid_78402,dsstox_gsid_27312
IUPAC Name	1-phenoxypropan-2-ol
InChI Key	IBLKWZIFZMJLFL-UHFFFAOYNA-N
Molecular Formula	C9H12O2

2,694

Thermo Scientific Chemicals 2-Phenoxyethanol Pract., 90%, Thermo Scientific™

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2,695

2-Ethoxybenzoic acid, 98%, Thermo Scientific™

CAS: 134-11-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00002438 InChI Key: XDZMPRGFOOFSBL-UHFFFAOYSA-N Synonym: o-ethoxybenzoic acid,benzoic acid, 2-ethoxy,benzoic acid, o-ethoxy,o-ethylsalicylic acid,benzoic acid, ethoxy,2'-carboxyphenetole,2-ethoxy benzoic acid,2-ethoxy-benzoic acid,pubchem20122,ortho-ethoxybenzoic acid PubChem CID: 67252 IUPAC Name: 2-ethoxybenzoic acid SMILES: CCOC1=CC=CC=C1C(O)=O

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Specifications

PubChem CID	67252
CAS	134-11-2
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00002438
SMILES	CCOC1=CC=CC=C1C(O)=O
Synonym	o-ethoxybenzoic acid,benzoic acid, 2-ethoxy,benzoic acid, o-ethoxy,o-ethylsalicylic acid,benzoic acid, ethoxy,2'-carboxyphenetole,2-ethoxy benzoic acid,2-ethoxy-benzoic acid,pubchem20122,ortho-ethoxybenzoic acid
IUPAC Name	2-ethoxybenzoic acid
InChI Key	XDZMPRGFOOFSBL-UHFFFAOYSA-N
Molecular Formula	C9H10O3

2,696

2,4-Dichlorophenoxyacetic acid, 98.0%, MP Biomedicals™

CAS: 94-75-7 Molecular Formula: C8H6Cl2O3 Molecular Weight (g/mol): 221.033 InChI Key: OVSKIKFHRZPJSS-UHFFFAOYSA-N Synonym: 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon PubChem CID: 1486 ChEBI: CHEBI:28854 IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O

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Specifications

PubChem CID	1486
CAS	94-75-7
Molecular Weight (g/mol)	221.033
ChEBI	CHEBI:28854
SMILES	C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
Synonym	2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon
IUPAC Name	2-(2,4-dichlorophenoxy)acetic acid
InChI Key	OVSKIKFHRZPJSS-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O3

2,697

2-(Trifluoromethoxy)aniline, 97%, Thermo Scientific™

CAS: 1535-75-7 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 MDL Number: MFCD00035959 InChI Key: ZFCOUBUSGHLCDT-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy aniline,benzenamine, 2-trifluoromethoxy,2-trifluoromethoxy-phenylamine,o-trifluoromethoxy aniline,alpha,alpha,alpha-trifluoro-o-anisidine,o-trifluoromethoxyaniline,2-trifluoromethoxy aminobenzene,2-trifluoromethoxy phenylamine,2-trifluoromethoxy phenyl amine PubChem CID: 73754 IUPAC Name: 2-(trifluoromethoxy)aniline SMILES: C1=CC=C(C(=C1)N)OC(F)(F)F

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Specifications

PubChem CID	73754
CAS	1535-75-7
Molecular Weight (g/mol)	177.126
MDL Number	MFCD00035959
SMILES	C1=CC=C(C(=C1)N)OC(F)(F)F
Synonym	2-trifluoromethoxy aniline,benzenamine, 2-trifluoromethoxy,2-trifluoromethoxy-phenylamine,o-trifluoromethoxy aniline,alpha,alpha,alpha-trifluoro-o-anisidine,o-trifluoromethoxyaniline,2-trifluoromethoxy aminobenzene,2-trifluoromethoxy phenylamine,2-trifluoromethoxy phenyl amine
IUPAC Name	2-(trifluoromethoxy)aniline
InChI Key	ZFCOUBUSGHLCDT-UHFFFAOYSA-N
Molecular Formula	C7H6F3NO

2,698

MP Biomedicals, Inc m-Phenetidine, MP Biomedicals

CAS: 621-33-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00007785 InChI Key: WEZAHYDFZNTGKE-UHFFFAOYSA-N Synonym: m-phenetidine,benzenamine, 3-ethoxy,m-ethoxyaniline,3-ethoxybenzenamine,unii-xe9kkl972r,ccris 4696,xe9kkl972r,3-ethoxyphenylamine,3-ethoxy aniline,3-ethoxy-phenylamine PubChem CID: 12120 IUPAC Name: 3-ethoxyaniline SMILES: CCOC1=CC=CC(N)=C1

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Specifications

PubChem CID	12120
CAS	621-33-0
Molecular Weight (g/mol)	137.18
MDL Number	MFCD00007785
SMILES	CCOC1=CC=CC(N)=C1
Synonym	m-phenetidine,benzenamine, 3-ethoxy,m-ethoxyaniline,3-ethoxybenzenamine,unii-xe9kkl972r,ccris 4696,xe9kkl972r,3-ethoxyphenylamine,3-ethoxy aniline,3-ethoxy-phenylamine
IUPAC Name	3-ethoxyaniline
InChI Key	WEZAHYDFZNTGKE-UHFFFAOYSA-N
Molecular Formula	C8H11NO

2,699

4-n-Hexadecyloxyaniline, 98%, Thermo Scientific™

CAS: 7502-06-9 Molecular Formula: C22H39NO Molecular Weight (g/mol): 333.56 MDL Number: MFCD00025325 InChI Key: DETPMDIIFZGDAE-UHFFFAOYSA-N Synonym: p-hexadecyloxyaniline,4-n-hexadecyloxyaniline,4-hexadecyloxy aniline,4-hexadecyloxyphenylamine,s-2-4-2,4-diaminopteridin-9-yl methyl methyl amino benzamido pentanedioic acid PubChem CID: 139038 IUPAC Name: 4-hexadecoxyaniline SMILES: CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)N

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Specifications

PubChem CID	139038
CAS	7502-06-9
Molecular Weight (g/mol)	333.56
MDL Number	MFCD00025325
SMILES	CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)N
Synonym	p-hexadecyloxyaniline,4-n-hexadecyloxyaniline,4-hexadecyloxy aniline,4-hexadecyloxyphenylamine,s-2-4-2,4-diaminopteridin-9-yl methyl methyl amino benzamido pentanedioic acid
IUPAC Name	4-hexadecoxyaniline
InChI Key	DETPMDIIFZGDAE-UHFFFAOYSA-N
Molecular Formula	C22H39NO

2,700

2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid, 96%, Thermo Scientific™

CAS: 35480-52-5 Molecular Formula: C11H8F6O4 Molecular Weight (g/mol): 318.171 MDL Number: MFCD00221424 InChI Key: YPGYLCZBZKRYQJ-UHFFFAOYSA-N Synonym: 2,5-bis 2,2,2-trifluoroethoxy benzoic acid,2,5-bis trifluoroethoxy benzoic acid,2,5-di 2,2,2-trifluoroethoxy benzoic acid,benzoic acid, 2,5-bis 2,2,2-trifluoroethoxy,flecainide impurity d,pubchem10082,acmc-209ih5,2,5-di 2,2,2-trifluoroethoxy benzoicacid,2,5-bis 2,2,2-trifluorethoxy benzoic acid,2,5-bis 2,2,2-trifluoroethoxy benzoicacid PubChem CID: 2736078 IUPAC Name: 2,5-bis(2,2,2-trifluoroethoxy)benzoic acid SMILES: C1=CC(=C(C=C1OCC(F)(F)F)C(=O)O)OCC(F)(F)F

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Specifications

PubChem CID	2736078
CAS	35480-52-5
Molecular Weight (g/mol)	318.171
MDL Number	MFCD00221424
SMILES	C1=CC(=C(C=C1OCC(F)(F)F)C(=O)O)OCC(F)(F)F
Synonym	2,5-bis 2,2,2-trifluoroethoxy benzoic acid,2,5-bis trifluoroethoxy benzoic acid,2,5-di 2,2,2-trifluoroethoxy benzoic acid,benzoic acid, 2,5-bis 2,2,2-trifluoroethoxy,flecainide impurity d,pubchem10082,acmc-209ih5,2,5-di 2,2,2-trifluoroethoxy benzoicacid,2,5-bis 2,2,2-trifluorethoxy benzoic acid,2,5-bis 2,2,2-trifluoroethoxy benzoicacid
IUPAC Name	2,5-bis(2,2,2-trifluoroethoxy)benzoic acid
InChI Key	YPGYLCZBZKRYQJ-UHFFFAOYSA-N
Molecular Formula	C11H8F6O4

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Medchemexpress LLC Epertinib hydrochloride | 2071195-74-7 | MFCD32215297 | 98.2% | 596.48 g/mol | C30H28Cl2FN5O3 | 50 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC HY-50697 100mg Medchemexpress, A-740003 CAS:861393-28-4 Purity:98% Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Epertinib hydrochloride | 2071195-74-7 | MFCD32215297 | 98.2% | 596.48 g/mol | C30H28Cl2FN5O3 | 50 MG

Medchemexpress LLC HY-50697 100mg Medchemexpress, A-740003 CAS:861393-28-4 Purity:98%