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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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1 – 15 of 34 results
1

alpha-Asarone, MedChemExpress

MedChemExpress alpha-Asarone (α-Asarone) is one of the main psychoactive compounds, and possesses an antidepressant-like activity in mice.

ENCOMPASS_PREFERRED
2

p38-α MAPK-IN-1, MedChemExpress

MedChemExpress p38-α MAPK-IN-1 is an inhibitor of MAPK14 (p38-α), with IC50 of 2300 nM in EFC displacement assay, and 5500 nM in HTRF assay.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 477.6
Color White
Physical Form Solid
Chemical Name or Material p38-α MAPK-IN-1
Grade Research
SMILES CC1=CC=C(N2C(NC(NC3=CC=C(OCCN4CCOCC4)C=C3)=O)=CC(C(C)(C)C)=N2)C=C1
Percent Purity 99.42%
CAS 443913-15-3
Solubility Information DMSO : ≥ 100 mg/mL (209.38 mM)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C27H35N5O3
Formula Weight 477.6
3

PROTAC ERRα ligand 1, MedChemExpress

MedChemExpress PROTAC ERRα ligand 1 is an estrogen-related receptor α (ERRα) antagonist with IC50s of 0.04 and 2.8 μM for ERRα and ERRγ, respectively.

ENCOMPASS_PREFERRED
4

4-(Trifluoromethoxy)aniline, 98%

CAS: 461-82-5 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 MDL Number: MFCD00041314 InChI Key: XUJFOSLZQITUOI-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy aniline,4-trifluoromethoxy-phenylamine,4-trifluoromethoxy benzenamine,p-trifluoromethoxyaniline,4-trifluoroethoxy aniline,benzenamine, 4-trifluoromethoxy,unii-p40l42cvf6,alpha,alpha,alpha-trifluoro-p-anisidine,p-aminotrifluoromethoxybenzene,4-amino-alpha,alpha,alpha-trifluoroanisole PubChem CID: 600848 IUPAC Name: 4-(trifluoromethoxy)aniline SMILES: C1=CC(=CC=C1N)OC(F)(F)F

PubChem CID 600848
CAS 461-82-5
Molecular Weight (g/mol) 177.126
MDL Number MFCD00041314
SMILES C1=CC(=CC=C1N)OC(F)(F)F
Synonym 4-trifluoromethoxy aniline,4-trifluoromethoxy-phenylamine,4-trifluoromethoxy benzenamine,p-trifluoromethoxyaniline,4-trifluoroethoxy aniline,benzenamine, 4-trifluoromethoxy,unii-p40l42cvf6,alpha,alpha,alpha-trifluoro-p-anisidine,p-aminotrifluoromethoxybenzene,4-amino-alpha,alpha,alpha-trifluoroanisole
IUPAC Name 4-(trifluoromethoxy)aniline
InChI Key XUJFOSLZQITUOI-UHFFFAOYSA-N
Molecular Formula C7H6F3NO
5

4-(Trifluoromethoxy)aniline, 99%

CAS: 461-82-5 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.12 MDL Number: MFCD00041314 InChI Key: XUJFOSLZQITUOI-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy aniline,4-trifluoromethoxy-phenylamine,4-trifluoromethoxy benzenamine,p-trifluoromethoxyaniline,4-trifluoroethoxy aniline,benzenamine, 4-trifluoromethoxy,unii-p40l42cvf6,alpha,alpha,alpha-trifluoro-p-anisidine,p-aminotrifluoromethoxybenzene,4-amino-alpha,alpha,alpha-trifluoroanisole PubChem CID: 600848 IUPAC Name: 4-(trifluoromethoxy)aniline SMILES: C1=CC(=CC=C1N)OC(F)(F)F

PubChem CID 600848
CAS 461-82-5
Molecular Weight (g/mol) 177.12
MDL Number MFCD00041314
SMILES C1=CC(=CC=C1N)OC(F)(F)F
Synonym 4-trifluoromethoxy aniline,4-trifluoromethoxy-phenylamine,4-trifluoromethoxy benzenamine,p-trifluoromethoxyaniline,4-trifluoroethoxy aniline,benzenamine, 4-trifluoromethoxy,unii-p40l42cvf6,alpha,alpha,alpha-trifluoro-p-anisidine,p-aminotrifluoromethoxybenzene,4-amino-alpha,alpha,alpha-trifluoroanisole
IUPAC Name 4-(trifluoromethoxy)aniline
InChI Key XUJFOSLZQITUOI-UHFFFAOYSA-N
Molecular Formula C7H6F3NO
6

(Trifluoromethoxy)benzene, 99%

CAS: 456-55-3 Molecular Formula: C7H5F3O Molecular Weight (g/mol): 162.11 MDL Number: MFCD00040832 InChI Key: GQHWSLKNULCZGI-UHFFFAOYSA-N Synonym: trifluoromethoxy benzene,1-trifluoromethoxy benzene,benzene, trifluoromethoxy,phenyl trifluoromethyl ether,alpha,alpha,alpha-trifluoroanisole,trifluorophenoxymethane,pubchem7458,trifluoromethyloxybenzene,p-trifluoromethoxybenzene,trifluoromethoxy-benzene PubChem CID: 68010 IUPAC Name: trifluoromethoxybenzene SMILES: FC(F)(F)OC1=CC=CC=C1

PubChem CID 68010
CAS 456-55-3
Molecular Weight (g/mol) 162.11
MDL Number MFCD00040832
SMILES FC(F)(F)OC1=CC=CC=C1
Synonym trifluoromethoxy benzene,1-trifluoromethoxy benzene,benzene, trifluoromethoxy,phenyl trifluoromethyl ether,alpha,alpha,alpha-trifluoroanisole,trifluorophenoxymethane,pubchem7458,trifluoromethyloxybenzene,p-trifluoromethoxybenzene,trifluoromethoxy-benzene
IUPAC Name trifluoromethoxybenzene
InChI Key GQHWSLKNULCZGI-UHFFFAOYSA-N
Molecular Formula C7H5F3O
7

3-(Trifluoromethoxy)aniline, 98%

CAS: 1535-73-5 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 MDL Number: MFCD00041511 InChI Key: SADHVOSOZBAAGL-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy aniline,3-trifluoromethoxy-phenylamine,m-aminophenyl trifluoromethyl ether,m-trifluoromethoxy aniline,benzenamine, 3-trifluoromethoxy,alpha,alpha,alpha-trifluoro-m-anisidine,3-trifluoromethoxy benzenamine,3-trifluoromethoxy phenylamine,pubchem4507 PubChem CID: 73753 IUPAC Name: 3-(trifluoromethoxy)aniline SMILES: C1=CC(=CC(=C1)OC(F)(F)F)N

PubChem CID 73753
CAS 1535-73-5
Molecular Weight (g/mol) 177.126
MDL Number MFCD00041511
SMILES C1=CC(=CC(=C1)OC(F)(F)F)N
Synonym 3-trifluoromethoxy aniline,3-trifluoromethoxy-phenylamine,m-aminophenyl trifluoromethyl ether,m-trifluoromethoxy aniline,benzenamine, 3-trifluoromethoxy,alpha,alpha,alpha-trifluoro-m-anisidine,3-trifluoromethoxy benzenamine,3-trifluoromethoxy phenylamine,pubchem4507
IUPAC Name 3-(trifluoromethoxy)aniline
InChI Key SADHVOSOZBAAGL-UHFFFAOYSA-N
Molecular Formula C7H6F3NO
8

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

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
11

Benzyl phenyl ether, 97%

CAS: 946-80-5 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00020660 InChI Key: BOTNYLSAWDQNEX-UHFFFAOYSA-N Synonym: benzyl phenyl ether,benzyloxy benzene,phenyl benzyl ether,benzene, phenoxymethyl,ether, benzyl phenyl,benzylphenylether,benzyloxy-benzene,benzyloxybenzene,unii-bue863n0l8,.alpha.-phenylanisole PubChem CID: 70352 IUPAC Name: phenoxymethylbenzene SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2

PubChem CID 70352
CAS 946-80-5
Molecular Weight (g/mol) 184.238
MDL Number MFCD00020660
SMILES C1=CC=C(C=C1)COC2=CC=CC=C2
Synonym benzyl phenyl ether,benzyloxy benzene,phenyl benzyl ether,benzene, phenoxymethyl,ether, benzyl phenyl,benzylphenylether,benzyloxy-benzene,benzyloxybenzene,unii-bue863n0l8,.alpha.-phenylanisole
IUPAC Name phenoxymethylbenzene
InChI Key BOTNYLSAWDQNEX-UHFFFAOYSA-N
Molecular Formula C13H12O
12

Bemetizide, TRC

CAS: 1824-52-8 Molecular Formula: C15 H16 Cl N3 O4 S2 Molecular Weight (g/mol): 401.89 Synonym: 6-Chloro-3,4-dihydro-3-(1-phenylethyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide,2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3,4-dihydro-3-(alpha-methylbenzyl)-, 1,1-dioxide (6CI,7CI,8CI),Bemeticide,Bemetizide,Dehydrosanol,Diu 60,Su 7078 IUPAC Name: 6-chloro-1,1-dioxo-3-(1-phenylethyl)-3,4-dihydro-2H-1λ^{6},2,4-benzothiadiazine-7-sulfonamide SMILES: CC(C1Nc2cc(Cl)c(cc2S(=O)(=O)N1)S(=O)(=O)N)c3ccccc3

CAS 1824-52-8
Molecular Weight (g/mol) 401.89
SMILES CC(C1Nc2cc(Cl)c(cc2S(=O)(=O)N1)S(=O)(=O)N)c3ccccc3
Synonym 6-Chloro-3,4-dihydro-3-(1-phenylethyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide,2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3,4-dihydro-3-(alpha-methylbenzyl)-, 1,1-dioxide (6CI,7CI,8CI),Bemeticide,Bemetizide,Dehydrosanol,Diu 60,Su 7078
IUPAC Name 6-chloro-1,1-dioxo-3-(1-phenylethyl)-3,4-dihydro-2H-1λ^{6},2,4-benzothiadiazine-7-sulfonamide
Molecular Formula C15 H16 Cl N3 O4 S2
13

Alfa Aesar™ 1,3-Diphenoxy-2-propanol, 98+%

CAS: 622-04-8 Molecular Formula: C15H16O3 Molecular Weight (g/mol): 244.29 MDL Number: MFCD00091115 InChI Key: NKCVHIPHZCIEFC-UHFFFAOYSA-N Synonym: 1,3-diphenoxy-2-propanol,glycerol 1,3-diphenyl ether,1,3-difenoxy-2-propanol,2-propanol, 1,3-diphenoxy,unii-rto1if8e7z,1,2,3-propanetriol, 1,3-diphenyl diether,glyceryl alpha,gamma-diphenyl ether,rto1if8e7z,2-hydroxy-3-phenoxypropoxy benzene,glyceryl .alpha.,.gamma.-diphenyl ether PubChem CID: 12140 IUPAC Name: 1,3-diphenoxypropan-2-ol SMILES: OC(COC1=CC=CC=C1)COC1=CC=CC=C1

PubChem CID 12140
CAS 622-04-8
Molecular Weight (g/mol) 244.29
MDL Number MFCD00091115
SMILES OC(COC1=CC=CC=C1)COC1=CC=CC=C1
Synonym 1,3-diphenoxy-2-propanol,glycerol 1,3-diphenyl ether,1,3-difenoxy-2-propanol,2-propanol, 1,3-diphenoxy,unii-rto1if8e7z,1,2,3-propanetriol, 1,3-diphenyl diether,glyceryl alpha,gamma-diphenyl ether,rto1if8e7z,2-hydroxy-3-phenoxypropoxy benzene,glyceryl .alpha.,.gamma.-diphenyl ether
IUPAC Name 1,3-diphenoxypropan-2-ol
InChI Key NKCVHIPHZCIEFC-UHFFFAOYSA-N
Molecular Formula C15H16O3
14

Alfa Aesar™ 3-(2,5-Dimethoxyphenyl)-1H-pyrazole

CAS: 181122-45-2 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.229 MDL Number: MFCD02091528 InChI Key: JEFGLUGSZPRTEJ-UHFFFAOYSA-N Synonym: 3-2,5-dimethoxyphenyl-1h-pyrazole,5-2,5-dimethoxyphenyl-1h-pyrazole,3-2,5-dimethoxyphenyl pyrazole,1,4-dimethoxy-2-pyrazol-3-ylbenzene,acmc-1byef PubChem CID: 18801454 IUPAC Name: 5-(2,5-dimethoxyphenyl)-1H-pyrazole SMILES: COC1=CC(=C(C=C1)OC)C2=CC=NN2

PubChem CID 18801454
CAS 181122-45-2
Molecular Weight (g/mol) 204.229
MDL Number MFCD02091528
SMILES COC1=CC(=C(C=C1)OC)C2=CC=NN2
Synonym 3-2,5-dimethoxyphenyl-1h-pyrazole,5-2,5-dimethoxyphenyl-1h-pyrazole,3-2,5-dimethoxyphenyl pyrazole,1,4-dimethoxy-2-pyrazol-3-ylbenzene,acmc-1byef
IUPAC Name 5-(2,5-dimethoxyphenyl)-1H-pyrazole
InChI Key JEFGLUGSZPRTEJ-UHFFFAOYSA-N
Molecular Formula C11H12N2O2
15

Alfa Aesar™ Bis(2-chlorophenyl) phosphorochloridate, 97%

CAS: 17776-78-2 Molecular Formula: C12H8Cl3O3P Molecular Weight (g/mol): 337.517 MDL Number: MFCD00015736 InChI Key: ZLSGEMKKBUVQOM-UHFFFAOYSA-N Synonym: bis 2-chlorophenyl phosphorochloridate,bis 2-chlorophenyl chlorophosphate,1-chloro-2-chloro-2-chlorophenoxy phosphoryl oxybenzene,bis 2-chlorophenyl chlorophosphonate,acmc-1c6dt,bis 2-chlorophenyl phosphorchloridate,chloridophosphoric acid bis 2-chlorophenyl ester PubChem CID: 4361784 IUPAC Name: 1-chloro-2-[chloro-(2-chlorophenoxy)phosphoryl]oxybenzene SMILES: C1=CC=C(C(=C1)OP(=O)(OC2=CC=CC=C2Cl)Cl)Cl

PubChem CID 4361784
CAS 17776-78-2
Molecular Weight (g/mol) 337.517
MDL Number MFCD00015736
SMILES C1=CC=C(C(=C1)OP(=O)(OC2=CC=CC=C2Cl)Cl)Cl
Synonym bis 2-chlorophenyl phosphorochloridate,bis 2-chlorophenyl chlorophosphate,1-chloro-2-chloro-2-chlorophenoxy phosphoryl oxybenzene,bis 2-chlorophenyl chlorophosphonate,acmc-1c6dt,bis 2-chlorophenyl phosphorchloridate,chloridophosphoric acid bis 2-chlorophenyl ester
IUPAC Name 1-chloro-2-[chloro-(2-chlorophenoxy)phosphoryl]oxybenzene
InChI Key ZLSGEMKKBUVQOM-UHFFFAOYSA-N
Molecular Formula C12H8Cl3O3P