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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 782 results
1

Diphenylphosphoryl azide, 98%

CAS: 26386-88-9 Molecular Formula: C12H10N3O3P Molecular Weight (g/mol): 275.20 MDL Number: MFCD00001987 InChI Key: SORGEQQSQGNZFI-UHFFFAOYSA-N Synonym: diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av PubChem CID: 123414 IUPAC Name: [azido(phenoxy)phosphoryl]oxybenzene SMILES: [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1

PubChem CID 123414
CAS 26386-88-9
Molecular Weight (g/mol) 275.20
MDL Number MFCD00001987
SMILES [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
Synonym diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av
IUPAC Name [azido(phenoxy)phosphoryl]oxybenzene
InChI Key SORGEQQSQGNZFI-UHFFFAOYSA-N
Molecular Formula C12H10N3O3P
2

Triphenyl phosphite, 99%

CAS: 101-02-0 Molecular Formula: C18H15O3P Molecular Weight (g/mol): 310.28 InChI Key: HVLLSGMXQDNUAL-UHFFFAOYSA-N Synonym: phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 PubChem CID: 7540 IUPAC Name: triphenyl phosphite SMILES: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3

PubChem CID 7540
CAS 101-02-0
Molecular Weight (g/mol) 310.28
SMILES C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
Synonym phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310
IUPAC Name triphenyl phosphite
InChI Key HVLLSGMXQDNUAL-UHFFFAOYSA-N
Molecular Formula C18H15O3P
3

Diphenyl carbonate, 99%

CAS: 102-09-0 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 InChI Key: ROORDVPLFPIABK-UHFFFAOYSA-N Synonym: carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate PubChem CID: 7597 ChEBI: CHEBI:34722 IUPAC Name: diphenyl carbonate SMILES: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2

PubChem CID 7597
CAS 102-09-0
Molecular Weight (g/mol) 214.22
ChEBI CHEBI:34722
SMILES C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2
Synonym carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate
IUPAC Name diphenyl carbonate
InChI Key ROORDVPLFPIABK-UHFFFAOYSA-N
Molecular Formula C13H10O3
4

p-Tolyl chlorothionoformate, 97%

CAS: 937-63-3 Molecular Formula: C8H7ClOS Molecular Weight (g/mol): 186.65 MDL Number: MFCD00014466 InChI Key: UNCAXIZUVRKBMN-UHFFFAOYSA-N Synonym: 4-methylphenyl chlorothioformate,o-p-tolyl chlorothioformate,p-tolyl chlorothionoformate,4-tolyl chlorothionoformate,4-methylphenyl chloromethanethioate,o-4-methylphenyl chlorothioformate,carbonochloridothioic acid, o-4-methylphenyl ester,o-4-methylphenyl carbonochloridothioate,chlorothioformic acid p-tolyl ester,4-methylphenoxy methanethioyl chloride PubChem CID: 70305 IUPAC Name: O-(4-methylphenyl) chloromethanethioate SMILES: CC1=CC=C(OC(Cl)=S)C=C1

PubChem CID 70305
CAS 937-63-3
Molecular Weight (g/mol) 186.65
MDL Number MFCD00014466
SMILES CC1=CC=C(OC(Cl)=S)C=C1
Synonym 4-methylphenyl chlorothioformate,o-p-tolyl chlorothioformate,p-tolyl chlorothionoformate,4-tolyl chlorothionoformate,4-methylphenyl chloromethanethioate,o-4-methylphenyl chlorothioformate,carbonochloridothioic acid, o-4-methylphenyl ester,o-4-methylphenyl carbonochloridothioate,chlorothioformic acid p-tolyl ester,4-methylphenoxy methanethioyl chloride
IUPAC Name O-(4-methylphenyl) chloromethanethioate
InChI Key UNCAXIZUVRKBMN-UHFFFAOYSA-N
Molecular Formula C8H7ClOS
5

Diphenyl chlorophosphate, 98%

CAS: 2524-64-3 Molecular Formula: C12H10ClO3P Molecular Weight (g/mol): 268.63 MDL Number: MFCD00003030 InChI Key: BHIIGRBMZRSDRI-UHFFFAOYSA-N Synonym: diphenyl chlorophosphate,diphenyl phosphorochloridate,diphenylchlorophosphate,phosphorochloridic acid, diphenyl ester,chlorodiphenyl phosphate,o,o-diphenyl chlorophosphate,chlorodiphenoxyphosphine oxide,diphenoxychlorophosphine oxide,diphenyl chlorophosphonate,diphenylphosphoric acid monochloride PubChem CID: 75654 IUPAC Name: [chloro(phenoxy)phosphoryl]oxybenzene SMILES: C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl

PubChem CID 75654
CAS 2524-64-3
Molecular Weight (g/mol) 268.63
MDL Number MFCD00003030
SMILES C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl
Synonym diphenyl chlorophosphate,diphenyl phosphorochloridate,diphenylchlorophosphate,phosphorochloridic acid, diphenyl ester,chlorodiphenyl phosphate,o,o-diphenyl chlorophosphate,chlorodiphenoxyphosphine oxide,diphenoxychlorophosphine oxide,diphenyl chlorophosphonate,diphenylphosphoric acid monochloride
IUPAC Name [chloro(phenoxy)phosphoryl]oxybenzene
InChI Key BHIIGRBMZRSDRI-UHFFFAOYSA-N
Molecular Formula C12H10ClO3P
6

(3,4-Dimethoxyphenyl)acetic acid, 99%

CAS: 93-40-3 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.2 MDL Number: MFCD00004335 InChI Key: WUAXWQRULBZETB-UHFFFAOYSA-N Synonym: homoveratric acid,3,4-dimethoxyphenylacetic acid,3,4-dimethoxyphenyl acetic acid,2-3,4-dimethoxyphenyl acetic acid,benzeneacetic acid, 3,4-dimethoxy,3,4-dimethoxybenzeneacetic acid,3,4-dimethoxy-phenyl-acetic acid,acetic acid, 3,4-dimethoxyphenyl PubChem CID: 7139 ChEBI: CHEBI:86655 IUPAC Name: 2-(3,4-dimethoxyphenyl)acetic acid SMILES: COC1=C(C=C(C=C1)CC(=O)O)OC

PubChem CID 7139
CAS 93-40-3
Molecular Weight (g/mol) 196.2
ChEBI CHEBI:86655
MDL Number MFCD00004335
SMILES COC1=C(C=C(C=C1)CC(=O)O)OC
Synonym homoveratric acid,3,4-dimethoxyphenylacetic acid,3,4-dimethoxyphenyl acetic acid,2-3,4-dimethoxyphenyl acetic acid,benzeneacetic acid, 3,4-dimethoxy,3,4-dimethoxybenzeneacetic acid,3,4-dimethoxy-phenyl-acetic acid,acetic acid, 3,4-dimethoxyphenyl
IUPAC Name 2-(3,4-dimethoxyphenyl)acetic acid
InChI Key WUAXWQRULBZETB-UHFFFAOYSA-N
Molecular Formula C10H12O4
7

Molibresib, MedChemExpress

MedChemExpress Molibresib (I-BET762; GSK525762) is a BET bromodomain inhibitor with IC50 of 32.5-42.5 nM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 423.9
Color Light Yellow
Physical Form Solid
Chemical Name or Material Molibresib
Grade Research
SMILES ClC1=CC=C(C2=N[C@@H](CC(NCC)=O)C3=NN=C(C)N3C4=CC=C(OC)C=C24)C=C1
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.53%
CAS 1260907-17-2
Solubility Information DMSO : 200 mg/mL (471.81 mM; Need ultrasonic)
Synonym I-BET762 GSK525762 GSK525762A
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 C22H22ClN5O2
Formula Weight 423.9
8

I-BET151, MedChemExpress

MedChemExpress I-BET151 (GSK1210151A) is a BET bromodomain inhibitor which inhibits BRD4, BRD2, and BRD3 with pIC50 of 6.1, 6.3, and 6.6, respectively.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 415.44
Color White
Physical Form Solid
Chemical Name or Material I-BET151
Grade Research
SMILES C[C@@H](N1C(C(C=C(OC)C(C2=C(C)ON=C2C)=C3)=C3N=C4)=C4NC1=O)C5=CC=CC=N5
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.08%
CAS 1300031-49-5
Solubility Information DMSO : ≥ 100 mg/mL (240.71 mM)
Health Hazard 1 H301
Synonym GSK1210151A
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 C23H21N5O3
Formula Weight 415.44
9

Nutlin-3a, MedChemExpress

MedChemExpress Nutlin-3a (Rebemadlin), an active enantiomer of Nutlin-3, is a potent murine double minute (MDM2) inhibitor (IC50=90 nM). Nutlin-3a inhibits MDM2-p53 interactions and stabilizes the p53 protein, and induces cell autophagy and apoptosis. Nutlin-3a has the potential for the study of TP53 wild-type ovarian carcinomas.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 581.49
Color White
Physical Form Powder
Chemical Name or Material Nutlin-3a
Grade Research
SMILES O=C(N1C(C2=C(C=C(C=C2)OC)OC(C)C)=N[C@H]([C@H]1C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)N5CC(NCC5)=O
For Use With (Application) Cancer-programmed cell death
Percent Purity 96.42%
CAS 675576-98-4
Solubility Information DMSO : ≥ 100 mg/mL (171.97 mM)
Health Hazard 1 H302
Synonym Rebemadlin
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C30H30Cl2N4O4
Formula Weight 581.49
10

Phenacetin, MedChemExpress

MedChemExpress Phenacetin (Acetophenetidin) is a non-opioid analgesic/antipyretic agent. Phenacetin is a selective COX-3 inhibitor. Phenacetin is used as probe of cytochrome P450 enzymes CYP1A2 in human liver microsomes and in rats.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 179.22
Color White
Physical Form Solid
Chemical Name or Material Phenacetin
Grade Research
SMILES CC(NC1=CC=C(OCC)C=C1)=O
For Use With (Application) COVID-19-immunoregulation
Percent Purity 99.54%
CAS 62-44-2
Solubility Information DMSO : ≥ 100 mg/mL (557.97 mM) ∣H2O : 0.67 mg/mL (3.74 mM; Need ultrasonic)
Health Hazard 1 H302∣H350∣H360
Synonym Acetophenetidin
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 C10H13NO2
Formula Weight 179.22
11

Carsalam, MedChemExpress

MedChemExpress Carsalam (Carbonylsalicylamide) is a nonsteroidal anti-inflammatory drug.

ENCOMPASS_PREFERRED
12

WZ4141R, MedChemExpress

MedChemExpress WZ4141R is an intermediate in the synthesis of compounds.

ENCOMPASS_PREFERRED
Percent Purity 98.03%
CAS 2319589-98-3
Molecular Weight (g/mol) 281.31
Color Off-White
Physical Form Solid
Chemical Name or Material WZ4141R
Grade Research
SMILES O=C(CC)NC1=CC(OC2=C3C(NC=C3)=NC=C2)=CC=C1
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 C16H15N3O2
Formula Weight 281.31
13

4-Nonylphenol polyethoxylate, MedChemExpress

MedChemExpress 4-Nonylphenol polyethoxylate is an organic compound that is a nonionic surfactant; widely used in contraceptives for its spermicidal properties.

ENCOMPASS_PREFERRED
14

THK5351 (R enantiomer), MedChemExpress

MedChemExpress THK5351 R enantiomer is an R enantiomer of THK5351.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 327.35
Color Yellow
Physical Form Solid
Chemical Name or Material THK5351 (R enantiomer)
Grade Research
SMILES CNC1=NC=C(C2=NC3=CC=C(OC[C@H](CF)O)C=C3C=C2)C=C1
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 95.62%
CAS 2101218-44-2
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 C18H18FN3O2
Formula Weight 327.35
15

Icotinib, MedChemExpress

MedChemExpress Icotinib (BPI-2009) is a potent and specific EGFR inhibitor with an IC50 of 5 nM; also inhibits mutant EGFRL858R, EGFRL858R/T790M, EGFRT790M and EGFRL861Q.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 391.42
Color Off-White
Physical Form Solid
Chemical Name or Material Icotinib
Grade Research
SMILES C#CC1=CC(NC2=C(C=C(OCCOCCOCCO3)C3=C4)C4=NC=N2)=CC=C1
For Use With (Application) Cancer-Kinase/protease
Percent Purity 99.79%
CAS 610798-31-7
Solubility Information DMSO : ≥ 155 mg/mL (395.99 mM)
Synonym BPI-2009
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C22H21N3O4
Formula Weight 391.42