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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

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

CAS: 31719-76-3 Molecular Formula: C14H11O3 Molecular Weight (g/mol): 227.24 MDL Number: MFCD00623268 InChI Key: GRBUVHSYBRTCIB-UHFFFAOYSA-M Synonym: 4-phenoxymethyl benzoic acid,4-phenoxymethyl benzenecarboxylic acid,4-phenoxymethyl-benzoic acid,phenoxymethylbenzenecarboxylicacid PubChem CID: 737267 IUPAC Name: 4-(phenoxymethyl)benzoic acid SMILES: [O-]C(=O)C1=CC=C(COC2=CC=CC=C2)C=C1

PubChem CID 737267
CAS 31719-76-3
Molecular Weight (g/mol) 227.24
MDL Number MFCD00623268
SMILES [O-]C(=O)C1=CC=C(COC2=CC=CC=C2)C=C1
Synonym 4-phenoxymethyl benzoic acid,4-phenoxymethyl benzenecarboxylic acid,4-phenoxymethyl-benzoic acid,phenoxymethylbenzenecarboxylicacid
IUPAC Name 4-(phenoxymethyl)benzoic acid
InChI Key GRBUVHSYBRTCIB-UHFFFAOYSA-M
Molecular Formula C14H11O3
2

2-(3-Ethoxy-4-ethoxycarbonylphenyl)acetic Acid 98.0+%, TCI America™

CAS: 99469-99-5 Molecular Formula: C13H16O5 Molecular Weight (g/mol): 252.266 MDL Number: MFCD08704233 InChI Key: OTGSESBEJUHCES-UHFFFAOYSA-N Synonym: Ethyl 4-Carboxymethyl-2-ethoxybenzoate, 4-Carboxymethyl-2-ethoxybenzoic Acid Ethyl Ester PubChem CID: 10131212 IUPAC Name: 2-(3-ethoxy-4-ethoxycarbonylphenyl)acetic acid SMILES: CCOC1=C(C=CC(=C1)CC(=O)O)C(=O)OCC

PubChem CID 10131212
CAS 99469-99-5
Molecular Weight (g/mol) 252.266
MDL Number MFCD08704233
SMILES CCOC1=C(C=CC(=C1)CC(=O)O)C(=O)OCC
Synonym Ethyl 4-Carboxymethyl-2-ethoxybenzoate, 4-Carboxymethyl-2-ethoxybenzoic Acid Ethyl Ester
IUPAC Name 2-(3-ethoxy-4-ethoxycarbonylphenyl)acetic acid
InChI Key OTGSESBEJUHCES-UHFFFAOYSA-N
Molecular Formula C13H16O5
3
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4-n-Propoxyaniline, 97%

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

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
4
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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
5
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O-Phenylhydroxylamine hydrochloride, 97%

CAS: 6092-80-4 Molecular Formula: C6H7NO·ClH Molecular Weight (g/mol): 145.59 InChI Key: DBTXKJJSFWZJNS-UHFFFAOYSA-N Synonym: o-phenylhydroxylamine hydrochloride,o-phenylhydroxylamine hcl,phenoxyamine hydrochloride,hydroxylamine, o-phenyl-, hydrochloride,acmc-20ak08,n-phenoxyamine hydrochloride,o-phenylhydroxylamne hydrochlorde,o-phenyl-hydroxylamine hydrochloride,o-phenylhydroxylamine hydrochloride at PubChem CID: 6365179 IUPAC Name: O-phenylhydroxylamine;hydrochloride SMILES: C1=CC=C(C=C1)ON.Cl

PubChem CID 6365179
CAS 6092-80-4
Molecular Weight (g/mol) 145.59
SMILES C1=CC=C(C=C1)ON.Cl
Synonym o-phenylhydroxylamine hydrochloride,o-phenylhydroxylamine hcl,phenoxyamine hydrochloride,hydroxylamine, o-phenyl-, hydrochloride,acmc-20ak08,n-phenoxyamine hydrochloride,o-phenylhydroxylamne hydrochlorde,o-phenyl-hydroxylamine hydrochloride,o-phenylhydroxylamine hydrochloride at
IUPAC Name O-phenylhydroxylamine;hydrochloride
InChI Key DBTXKJJSFWZJNS-UHFFFAOYSA-N
Molecular Formula C6H7NO·ClH
6
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o-Phenetidine, 99%

CAS: 94-70-2 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00007689 InChI Key: ULHFFAFDSSHFDA-UHFFFAOYSA-N Synonym: o-phenetidine,2-aminophenetole,benzenamine, 2-ethoxy,o-ethoxyaniline,2-ethoxybenzenamine,o-aminophenetole,2-ethoxyphenylamine,ethoxyaniline,2-phenetidine,benzenamine, ar-ethoxy PubChem CID: 7203 IUPAC Name: 2-ethoxyaniline SMILES: CCOC1=CC=CC=C1N

PubChem CID 7203
CAS 94-70-2
Molecular Weight (g/mol) 137.18
MDL Number MFCD00007689
SMILES CCOC1=CC=CC=C1N
Synonym o-phenetidine,2-aminophenetole,benzenamine, 2-ethoxy,o-ethoxyaniline,2-ethoxybenzenamine,o-aminophenetole,2-ethoxyphenylamine,ethoxyaniline,2-phenetidine,benzenamine, ar-ethoxy
IUPAC Name 2-ethoxyaniline
InChI Key ULHFFAFDSSHFDA-UHFFFAOYSA-N
Molecular Formula C8H11NO
7

Medchemexpress LLC 4-Phenoxybenzylamine | 107622-80-0 | 98.45% | 199.25 | 1 ML
SDP

4-Phenoxybenzylamine inhibits the function of the NS3 protein by stabilizing an inactive conformation with an IC50 of about 500 μM against FL NS3/4a. It binds at an allosteric site located at the interface between the protease and helicase domains of the Hepatitis C Virus (HCV) NS3 protein, thus representing a new class of direct acting antiviral agents.

  • Inhibits the function of the NS3 protein by stabilizing an inactive conformation.
  • IC50 of about 500 μM against FL NS3/4a.
  • Represents a new class of direct acting antiviral agents.

ENCOMPASS_PREFERRED
8

Medchemexpress LLC 4-Phenoxybenzylamine | 107622-80-0 | 98.45% | 199.25 | 500 MG
SDP

4-Phenoxybenzylamine inhibits the function of the NS3 protein by stabilizing an inactive conformation with an IC50 of about 500 μM against FL NS3/4a. It is for research use only and not sold to patients.

  • Appearance: Liquid
  • Color: Colorless to light yellow
  • Shipping: Room temperature in continental US; may vary elsewhere
  • Storage: 4°C, protect from light
  • Inhibits the function of the NS3 protein by stabilizing an inactive conformation
  • Represents a new class of direct acting antiviral agents
  • Identified to bind at an allosteric site located at the interface between the protease and helicase domains of the Hepatitis C Virus (HCV) NS3 protein

ENCOMPASS_PREFERRED
9

Medchemexpress LLC 4-Phenoxybenzylamine | 107622-80-0 | 98.45% | 199.25 | 50 MG
SDP

4-Phenoxybenzylamine inhibits the function of the NS3 protein by stabilizing an inactive conformation. This action targets a highly conserved novel binding site located at the interface between the protease and helicase domains of the Hepatitis C Virus (HCV) NS3 protein, representing a new class of direct acting antiviral agents.

  • Inhibits NS3 protein function
  • Stabilizes inactive conformation of NS3 protein
  • Targets highly conserved novel binding site
  • Acts as a direct acting antiviral agent

ENCOMPASS_PREFERRED
10

eMolecules​ 2411639-80-8 | 3,3-Dimethylindolin-4-amine dihydrochloride | 100mg

Ambeed | 45-Dimethoxyphthalic acid | 100mg | 687211752 | A308737 | 577-68-4 | MFCD08693608 | 226.184 | C10H10O6

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
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ENCOMPASS_PREFERRED
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11

Medchemexpress LLC HY-18563 100mg Medchemexpress, 4-Phenoxybenzylamine CAS:107622-80-0 Purity:>98%
SDP

Medchemexpress, HY-18563 100mg 4-Phenoxybenzylamine CAS:107622-80-0 4-Phenoxybenzylamine inhibits the function of the NS3 protein by stabilizing an inactive conformation with an IC50 of about 500 μM against FL NS3/4a. 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
12

eMolecules​ 279261-80-2 | 4-Bromo-2-chlorophenetole | Apollo Scientific | MFCD09835099 | 235.510 | C8H8BrClO | 98.000 | CCOc1ccc(Br)cc1Cl | 1g | 562451627

4-Bromo-2-chlorophenetole | Apollo Scientific | 279261-80-2 | MFCD09835099 | 235.510 | C8H8BrClO | 98.000 | CCOc1ccc(Br)cc1Cl | 1g | 562451627

ENCOMPASS_PREFERRED
13

eMolecules​ 133115-76-1 | 2-(Trifluoromethoxy)phenylhydrazine hydrochloride | Combi-Blocks, Inc. | MFCD07782063 | 228.600 | C7H8ClF3N2O | 98.000 | Cl.NNc1ccccc1OC(F)(F)F | 1g | 586074567

2-(Trifluoromethoxy)phenylhydrazine hydrochloride | Combi-Blocks, Inc. | 133115-76-1 | MFCD07782063 | 228.600 | C7H8ClF3N2O | 98.000 | Cl.NNc1ccccc1OC(F)(F)F | 1g | 586074567

ENCOMPASS_PREFERRED
14

Medchemexpress LLC HY-112606 5mg Medchemexpress, ML-290 CAS:1482500-76-4 Purity:>98%
SDP

Medchemexpress, HY-112606 5mg ML-290 CAS:1482500-76-4 ML-290 is a first-in-class and potent relaxin/insulin-like family peptide receptor ( RXFP1 ) agonist and activator of anti-fibrotic genes, with an EC 50 of 94 nM [1] . 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
15

eMolecules​ 161832-65-1 | Medchem Express | Talampanel | 5mg | 446264960 | HY-15079 | MFCD00871406 | 337.379 | C19H19N3O3

ChemScene | (R)-1-(3-Methylpyridin-2-yl)ethanamine dihydrochloride | 100mg | 687357165 | CS-0197053 | 2250241-76-8 | 209.110 | C8H14Cl2N2

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>

ENCOMPASS_PREFERRED
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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