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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2,701 – 2,715 of 2,744 results

2,701

eMolecules 173352-39-1 | Medchem Express | Fabomotizole (hydrochloride) | 5mg | 446264750 | HY-14895A | 343.87 | C15H22ClN3O2S

AstaTech | 4-TRIFLUOROMETHYL-2(1H)-QUINOLINONE | 0.25g | 226993585 | 67050 | 97.000 | 25199-84-2 | MFCD11707181 | 213.159 | C10H6F3NO

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2,702

Chem Service Inc Propoxur | 114-26-1 | MFCD00055455 | 250mg

This item has a minimum order quantity of 2 per supplier requirements
Propoxur | MW: 209.25 | 114-26-1 | MFCD00055455 | 250mg

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2,703

Sigma Aldrich Fine Chemicals Biosciences CX546 >=98% (HPLC), solid | 215923-54-9 | MFCD01860868 | 10MG

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2,704

Medchemexpress LLC Ibrutinib-mpea | 1710768-30-1 | MFCD31813735 | 99.7% | 581.71 | C32H39N9O2 | 10 MG

Ibrutinib-MPEA is a synthetic derivative of ibrutinib used as a research reagent to probe Bruton's tyrosine kinase (BTK) biology and structure-activity relationships. It is supplied as a high-purity solid suitable for biochemical and cellular assay applications.

High purity: 99.7%.
Molecular weight: 581.71 g/mol.
Molecular formula: C32H39N9O2.
Supplied as a 10 mg vial for laboratory use.
For research use only; not for human or veterinary applications.

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2,705

Apexbio Technology LLC LRRK2-IN-1 1234480-84-2 10mg

LRRK2-IN-1 (CAS 1234480-84-2) is a selective small-molecule inhibitor of leucine-rich repeat kinase 2 (LRRK2) a cytoplasmic kinase implicated in Parkinson s disease and Crohn s disease pathogenesis LRRK2-IN-1 competitively inhibits ATP binding to LRRK2 demonstrating an in vitro IC50 of 13 nM against wild-type LRRK2 and 6 nM against the G2019S mutant In HEK293 cells expressing GFP-tagged wild-type or G2019S LRRK2 it shows dose-dependent inhibition with IC50 values of 0 17 M and 0 04 M respectively The compound displays selectivity towards LRRK2 over other kinases and does not affect LRRK1 LRRK2-IN-1 is utilized to investigate LRRK2 signaling pathways phosphorylation events and disease-related mutations in neurodegeneration and inflammation research

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2,706

4-Benzyloxyphenylacetic acid, 99%, Thermo Scientific™

CAS: 6547-53-1 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.274 MDL Number: MFCD00017540 InChI Key: XJHGAJLIKDAOPE-UHFFFAOYSA-N Synonym: 4-benzyloxyphenylacetic acid,2-4-benzyloxy phenyl acetic acid,4-benzyloxy phenyl acetic acid,4-benzyloxyphenyl acetic acid,benzeneacetic acid, 4-phenylmethoxy,4-benzyloxy phenylacetic acid,4-benzyloxy-phenyl-acetic acid,2-4-phenylmethoxyphenyl acetic acid,2-4-phenylmethoxy phenyl acetic acid PubChem CID: 81033 IUPAC Name: 2-(4-phenylmethoxyphenyl)acetic acid SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)O

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Specifications

PubChem CID	81033
CAS	6547-53-1
Molecular Weight (g/mol)	242.274
MDL Number	MFCD00017540
SMILES	C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)O
Synonym	4-benzyloxyphenylacetic acid,2-4-benzyloxy phenyl acetic acid,4-benzyloxy phenyl acetic acid,4-benzyloxyphenyl acetic acid,benzeneacetic acid, 4-phenylmethoxy,4-benzyloxy phenylacetic acid,4-benzyloxy-phenyl-acetic acid,2-4-phenylmethoxyphenyl acetic acid,2-4-phenylmethoxy phenyl acetic acid
IUPAC Name	2-(4-phenylmethoxyphenyl)acetic acid
InChI Key	XJHGAJLIKDAOPE-UHFFFAOYSA-N
Molecular Formula	C15H14O3

2,707

Ethyl 3,4-dimethoxyphenylacetate, 98%, Thermo Scientific™

CAS: 18066-68-7 Molecular Formula: C12H16O4 Molecular Weight (g/mol): 224.256 MDL Number: MFCD00017272 InChI Key: WZKCZNJTDZCNMH-UHFFFAOYSA-N Synonym: ethyl 2-3,4-dimethoxyphenyl acetate,ethyl 3,4-dimethoxyphenylacetate,homoveratric acid, ethyl ester,ethyl dimethoxyphenylacetate,benzeneacetic acid, 3,4-dimethoxy-, ethyl ester,3,4-dimethoxyphenylacetic acid ethyl ester,ethyl 3,4-dimethoxyphenyl acetate,acetic acid, 3,4-dimethoxyphenyl-, ethyl ester,ethyl homoveratrate PubChem CID: 87441 IUPAC Name: ethyl 2-(3,4-dimethoxyphenyl)acetate SMILES: CCOC(=O)CC1=CC(=C(C=C1)OC)OC

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Specifications

PubChem CID	87441
CAS	18066-68-7
Molecular Weight (g/mol)	224.256
MDL Number	MFCD00017272
SMILES	CCOC(=O)CC1=CC(=C(C=C1)OC)OC
Synonym	ethyl 2-3,4-dimethoxyphenyl acetate,ethyl 3,4-dimethoxyphenylacetate,homoveratric acid, ethyl ester,ethyl dimethoxyphenylacetate,benzeneacetic acid, 3,4-dimethoxy-, ethyl ester,3,4-dimethoxyphenylacetic acid ethyl ester,ethyl 3,4-dimethoxyphenyl acetate,acetic acid, 3,4-dimethoxyphenyl-, ethyl ester,ethyl homoveratrate
IUPAC Name	ethyl 2-(3,4-dimethoxyphenyl)acetate
InChI Key	WZKCZNJTDZCNMH-UHFFFAOYSA-N
Molecular Formula	C12H16O4

2,708

O-[2-(6-Oxocaproylamino)ethyl]-O-methylpolyethylene glycol 2,000 , MilliporeSigma™ Supelco™

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2,709

Methyltriphenoxyphosphonium iodide, 95%, Thermo Scientific™

CAS: 17579-99-6 Molecular Formula: C19H18IO3P Molecular Weight (g/mol): 452.228 InChI Key: VKTOBGBZBCELGC-UHFFFAOYSA-M Synonym: methyltriphenoxyphosphonium iodide,methyltriphenoxyphosphanium iodide,acmc-20ake2,triphenyl phosphite methoiodide,methyl triphenoxyphosphonium iodide,methyl triphenoxy phosphanium iodide,methyltriphenoxyphosphorus 1+ iodide,phosphorus 1+ ,methyltriphenoxy-, iodide 1:1 , t-4 PubChem CID: 2735090 IUPAC Name: methyl(triphenoxy)phosphanium;iodide SMILES: C[P+](OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3.[I-]

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Specifications

PubChem CID	2735090
CAS	17579-99-6
Molecular Weight (g/mol)	452.228
SMILES	C[P+](OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3.[I-]
Synonym	methyltriphenoxyphosphonium iodide,methyltriphenoxyphosphanium iodide,acmc-20ake2,triphenyl phosphite methoiodide,methyl triphenoxyphosphonium iodide,methyl triphenoxy phosphanium iodide,methyltriphenoxyphosphorus 1+ iodide,phosphorus 1+ ,methyltriphenoxy-, iodide 1:1 , t-4
IUPAC Name	methyl(triphenoxy)phosphanium;iodide
InChI Key	VKTOBGBZBCELGC-UHFFFAOYSA-M
Molecular Formula	C19H18IO3P

2,710

4-n-Octyloxybenzoic acid, 98%, Thermo Scientific™

CAS: 2493-84-7 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.34 MDL Number: MFCD00013993 InChI Key: IALWCYFULVHLEC-UHFFFAOYSA-N Synonym: 4-octyloxybenzoic acid,4-n-octyloxybenzoic acid,4-octyloxy benzoic acid,p-octyloxybenzoic acid,p-octoxybenzoic acid,p-n-octyloxybenzoic acid,p-octyloxy benzoic acid,benzoic acid, 4-octyloxy,p-n-octyloxy benzoic acid,benzoic acid, p-octyloxy PubChem CID: 17231 IUPAC Name: 4-octoxybenzoic acid SMILES: CCCCCCCCOC1=CC=C(C=C1)C(O)=O

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Specifications

PubChem CID	17231
CAS	2493-84-7
Molecular Weight (g/mol)	250.34
MDL Number	MFCD00013993
SMILES	CCCCCCCCOC1=CC=C(C=C1)C(O)=O
Synonym	4-octyloxybenzoic acid,4-n-octyloxybenzoic acid,4-octyloxy benzoic acid,p-octyloxybenzoic acid,p-octoxybenzoic acid,p-n-octyloxybenzoic acid,p-octyloxy benzoic acid,benzoic acid, 4-octyloxy,p-n-octyloxy benzoic acid,benzoic acid, p-octyloxy
IUPAC Name	4-octoxybenzoic acid
InChI Key	IALWCYFULVHLEC-UHFFFAOYSA-N
Molecular Formula	C15H22O3

2,711

MP Biomedicals, Inc p-Propoxyaniline, MP Biomedicals

CAS: 4469-80-1 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00043621 InChI Key: DWOIGSLSPPLRKO-UHFFFAOYSA-N Synonym: p-propoxyaniline,benzenamine, 4-propoxy,4-n-propoxyaniline,4-propoxyphenyl amine hydrochloride,4-propoxyphenylamine,hydrochloride,4-propyloxyaniline,4-propoxybenzenamine,4-propoxy-phenylamine PubChem CID: 78221 IUPAC Name: 4-propoxyaniline SMILES: CCCOC1=CC=C(N)C=C1

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Specifications

PubChem CID	78221
CAS	4469-80-1
Molecular Weight (g/mol)	151.21
MDL Number	MFCD00043621
SMILES	CCCOC1=CC=C(N)C=C1
Synonym	p-propoxyaniline,benzenamine, 4-propoxy,4-n-propoxyaniline,4-propoxyphenyl amine hydrochloride,4-propoxyphenylamine,hydrochloride,4-propyloxyaniline,4-propoxybenzenamine,4-propoxy-phenylamine
IUPAC Name	4-propoxyaniline
InChI Key	DWOIGSLSPPLRKO-UHFFFAOYSA-N
Molecular Formula	C9H13NO

2,712

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

2,713

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

2,714

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

2,715

2-Benzyloxyphenylacetic acid, 98+%

CAS: 22047-88-7 Molecular Formula: C15H13O3 Molecular Weight (g/mol): 241.27 MDL Number: MFCD00016822 InChI Key: BGTPJDGURCMYML-AWEZNQCLSA-M Synonym: 2-benzyloxyphenylacetic acid,o-benzyloxyphenylacetic acid,2-2-benzyloxy phenyl acetic acid,2-benzyloxy phenyl acetic acid,2-benzyloxyphenyl acetic acid,benzeneacetic acid,2-phenylmethoxy,2-2-phenylmethoxy phenyl acetic acid,acmc-20ao3j PubChem CID: 519916 SMILES: [O-]C(=O)[C@@H](OCC1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	519916
CAS	22047-88-7
Molecular Weight (g/mol)	241.27
MDL Number	MFCD00016822
SMILES	[O-]C(=O)[C@@H](OCC1=CC=CC=C1)C1=CC=CC=C1
Synonym	2-benzyloxyphenylacetic acid,o-benzyloxyphenylacetic acid,2-2-benzyloxy phenyl acetic acid,2-benzyloxy phenyl acetic acid,2-benzyloxyphenyl acetic acid,benzeneacetic acid,2-phenylmethoxy,2-2-phenylmethoxy phenyl acetic acid,acmc-20ao3j
InChI Key	BGTPJDGURCMYML-AWEZNQCLSA-M
Molecular Formula	C15H13O3

Phenoxy compounds

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Chem Service Inc Propoxur | 114-26-1 | MFCD00055455 | 250mg Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Ibrutinib-mpea | 1710768-30-1 | MFCD31813735 | 99.7% | 581.71 | C32H39N9O2 | 10 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Apexbio Technology LLC LRRK2-IN-1 1234480-84-2 10mg Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Chem Service Inc Propoxur | 114-26-1 | MFCD00055455 | 250mg

Medchemexpress LLC Ibrutinib-mpea | 1710768-30-1 | MFCD31813735 | 99.7% | 581.71 | C32H39N9O2 | 10 MG

Apexbio Technology LLC LRRK2-IN-1 1234480-84-2 10mg