1 – 30 of 259 Results

4,4′-Dihydroxydiphenyl Ether 98.0+%, TCI America™

CAS=1965-09-9, Molecular Formula=C12H10O3, Molecular Weight (g/mol)=202.21, MDL Number=MFCD00016463, InChI Key=NZGQHKSLKRFZFL-UHFFFAOYSA-N, Synonym=4,4'-oxydiphenol,4,4'-dihydroxydiphenyl ether,phenol, 4,4'-oxybis,4-4-hydroxyphenoxy phenol,p,p'-oxydiphenol,phenol, 4,4'-oxydi,p,p'-oxybisphenol,4,4'-oxybisphenol,bis 4-hydroxyphenyl ether,unii-7l83kgh26s, PubChem CID=16069, IUPAC Name=4-(4-hydroxyphenoxy)phenol, SMILES=C1=CC(=CC=C1O)OC2=CC=C(C=C2)O

Pricing & Availability
Specifications

CAS	1965-09-9
Molecular Formula	C12H10O3
Molecular Weight (g/mol)	202.21
MDL Number	MFCD00016463
InChI Key	NZGQHKSLKRFZFL-UHFFFAOYSA-N
Synonym	4,4'-oxydiphenol,4,4'-dihydroxydiphenyl ether,phenol, Show more
PubChem CID	16069
IUPAC Name	4-(4-hydroxyphenoxy)phenol
SMILES	C1=CC(=CC=C1O)OC2=CC=C(C=C2)O

Phenyl ether, 99%, ACROS Organics™

CAS=101-84-8, Molecular Formula=C₁₂H₁₀O, Molecular Weight (g/mol)=170.21, MDL Number=MFCD00003034, InChI Key=USIUVYZYUHIAEV-UHFFFAOYSA-N, Synonym=diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl, PubChem CID=7583, ChEBI=CHEBI:39258, IUPAC Name=phenoxybenzene, SMILES=C1=CC=C(C=C1)OC2=CC=CC=C2

Pricing & Availability
Specifications

CAS	101-84-8
Molecular Formula	C₁₂H₁₀O
Molecular Weight (g/mol)	170.21
MDL Number	MFCD00003034
InChI Key	USIUVYZYUHIAEV-UHFFFAOYSA-N
Synonym	diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzen Show more
PubChem CID	7583
ChEBI	CHEBI:39258
IUPAC Name	phenoxybenzene
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2

Alfa Aesar™ Diphenyl ether, 99%

CAS=101-84-8, Molecular Formula=C12H10O, Molecular Weight (g/mol)=170.211, MDL Number=MFCD00003034, InChI Key=USIUVYZYUHIAEV-UHFFFAOYSA-N, Synonym=diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl, PubChem CID=7583, ChEBI=CHEBI:39258, IUPAC Name=phenoxybenzene, SMILES=C1=CC=C(C=C1)OC2=CC=CC=C2

Pricing & Availability
Specifications

CAS	101-84-8
Molecular Formula	C12H10O
Molecular Weight (g/mol)	170.211
MDL Number	MFCD00003034
InChI Key	USIUVYZYUHIAEV-UHFFFAOYSA-N
Synonym	diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzen Show more
PubChem CID	7583
ChEBI	CHEBI:39258
IUPAC Name	phenoxybenzene
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2

4-Phenoxyphenylmagnesium bromide, 0.5M solution in THF, AcroSeal™, ACROS Organics™

CAS=21473-02-9, Molecular Formula=C12H9BrMgO, Molecular Weight (g/mol)=273.41, MDL Number=MFCD00672009, InChI Key=MPMNUCMJDPWNCV-UHFFFAOYSA-M, Synonym=4-phenoxyphenylmagnesium bromide,grignard reagent,p-phenoxyphenyl magnesium bromide,4-phenoxy-phenylmagnesium bromide,4-phenoxyphenyl magnesium bromide,dtikyzptjrzftl-uhfffaoysa-m,magnesium,bromo 4-phenoxyphenyl,bromo 4-phenoxyphenyl magnesium,4-phenoxyphenylmagnesium bromide solution,4-phenoxyphenylmagnesium bromide, 0.5 m in 2-methf, PubChem CID=13467796, IUPAC Name=magnesium;phenoxybenzene;bromide, SMILES=[Mg++].[Br-].O(C1=CC=CC=C1)C1=CC=[C-]C=C1

Pricing & Availability
Specifications

CAS	21473-02-9
Molecular Formula	C12H9BrMgO
Molecular Weight (g/mol)	273.41
MDL Number	MFCD00672009
InChI Key	MPMNUCMJDPWNCV-UHFFFAOYSA-M
Synonym	4-phenoxyphenylmagnesium bromide,grignard reagent,p-ph Show more
PubChem CID	13467796
IUPAC Name	magnesium;phenoxybenzene;bromide
SMILES	[Mg++].[Br-].O(C1=CC=CC=C1)C1=CC=[C-]C=C1

Alfa Aesar™ Bumetanide, 98+%

CAS=28395-03-1, Molecular Formula=C17H20N2O5S, Molecular Weight (g/mol)=364.416, MDL Number=MFCD00078949, InChI Key=MAEIEVLCKWDQJH-UHFFFAOYSA-N, Synonym=bumetanide,3-butylamino-4-phenoxy-5-sulfamoylbenzoic acid,bumex,burinex,fordiuran,lunetoron,fontego,segurex,bumetanida,bumetanidum, PubChem CID=2471, ChEBI=CHEBI:3213, IUPAC Name=3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid, SMILES=CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2

Pricing & Availability
Specifications

CAS	28395-03-1
Molecular Formula	C17H20N2O5S
Molecular Weight (g/mol)	364.416
MDL Number	MFCD00078949
InChI Key	MAEIEVLCKWDQJH-UHFFFAOYSA-N
Synonym	bumetanide,3-butylamino-4-phenoxy-5-sulfamoylbenzoic a Show more
PubChem CID	2471
ChEBI	CHEBI:3213
IUPAC Name	3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid
SMILES	CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2

JZL 195, Tocris Bioscience™

CAS=1210004-12-8, Molecular Formula=C24H23N3O5, Molecular Weight (g/mol)=433.464, InChI Key=QNYRAEKLMNDRFY-UHFFFAOYSA-N, Synonym=4-nitrophenyl 4-3-phenoxyphenyl methyl piperazine-1-carboxylate,4-nitrophenyl 4-3-phenoxybenzyl piperazine-1-carboxylate,d06udn,jzl hplc,4-3-phenoxyphenyl methyl-1-piperazinecarboxylic acid 4-nitrophenyl ester, PubChem CID=46232606, IUPAC Name=(4-nitrophenyl) 4-[(3-phenoxyphenyl)methyl]piperazine-1-carboxylate, SMILES=C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

Pricing & Availability
Specifications

CAS	1210004-12-8
Molecular Formula	C24H23N3O5
Molecular Weight (g/mol)	433.464
InChI Key	QNYRAEKLMNDRFY-UHFFFAOYSA-N
Synonym	4-nitrophenyl 4-3-phenoxyphenyl methyl piperazine-1-ca Show more
PubChem CID	46232606
IUPAC Name	(4-nitrophenyl) 4-[(3-phenoxyphenyl)methyl]piperazine- Show more
SMILES	C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)OC4=CC=C(C=C4 Show more

4-Phenoxybenzaldehyde, 98%, ACROS Organics™

CAS=67-36-7, Molecular Formula=C13H10O2, Molecular Weight (g/mol)=198.22, MDL Number=MFCD00003383, InChI Key=QWLHJVDRPZNVBS-UHFFFAOYSA-N, Synonym=p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldehyde, p-phenoxy,benzaldehyde, 4-phenoxy,4-phenoxy-benzaldehyde,4-phenyloxy benzaldehyde,diphenyl ether 4-carboxaldehyde,zlchem 548,4-formyldiphenylether,4-phenoxy benzaldehyde, PubChem CID=66139, IUPAC Name=4-phenoxybenzaldehyde, SMILES=O=CC1=CC=C(OC2=CC=CC=C2)C=C1

Pricing & Availability
Specifications

CAS	67-36-7
Molecular Formula	C13H10O2
Molecular Weight (g/mol)	198.22
MDL Number	MFCD00003383
InChI Key	QWLHJVDRPZNVBS-UHFFFAOYSA-N
Synonym	p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldeh Show more
PubChem CID	66139
IUPAC Name	4-phenoxybenzaldehyde
SMILES	O=CC1=CC=C(OC2=CC=CC=C2)C=C1

AMG 853, Tocris Bioscience™

CAS=1169483-24-2, Molecular Formula=C28H27Cl2FN2O6S, Molecular Weight (g/mol)=609.49, InChI Key=PFWVGKROPKKEDW-UHFFFAOYSA-N, Synonym=vidupiprant,unii-61otz32xnc,61otz32xnc,amg 853 amg853;vidupiprant,2-4-4-tert-butylcarbamoyl-2-2-chloro-4-cyclopropylphenylsulfonamido phenoxy-5-chloro-2-fluorophenyl acetic acid,benzeneacetic acid, 5-chloro-4-2-2-chloro-4-cyclopropylphenyl sulfonyl amino-4-1,1-dimethylethyl amino carbonyl phenoxy-2-fluoro,vidupiprant usan:inn,4-4-tert-butylcarbamoyl-2-2-chloro-4-cyclopropylbenzenesulfonamido phenoxy-5-chloro-2-fluorophenyl acetic acid,vidupiprant usan/inn,d0yb2y, PubChem CID=42641863, IUPAC Name=2-[4-[4-(tert-butylcarbamoyl)-2-[(2-chloro-4-cyclopropylphenyl)sulfonylamino]phenoxy]-5-chloro-2-fluorophenyl]acetic acid, SMILES=CC(C)(C)NC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C(=C2)F)CC(=O)O)Cl)NS(=O)(=O)C3=C(C=C(C=C3)C4CC4)Cl

Pricing & Availability
Specifications

CAS	1169483-24-2
Molecular Formula	C28H27Cl2FN2O6S
Molecular Weight (g/mol)	609.49
InChI Key	PFWVGKROPKKEDW-UHFFFAOYSA-N
Synonym	vidupiprant,unii-61otz32xnc,61otz32xnc,amg 853 amg853; Show more
PubChem CID	42641863
IUPAC Name	2-[4-[4-(tert-butylcarbamoyl)-2-[(2-chloro-4-cycloprop Show more
SMILES	CC(C)(C)NC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C(=C2)F)CC(=O)O) Show more

Alfa Aesar™ 4,4'-Bis(3-aminophenoxy)diphenyl sulfone, 95%

CAS=30203-11-3, Molecular Formula=C24H20N2O4S, Molecular Weight (g/mol)=432.49, MDL Number=MFCD00054738, InChI Key=WCXGOVYROJJXHA-UHFFFAOYSA-N, Synonym=3,3'-sulfonylbis 4,1-phenylene bis oxy dianiline,bis 4-3-aminophenoxy phenyl sulfone,4,4'-bis 3-aminophenoxy diphenyl sulfone,benzenamine, 3,3'-sulfonylbis 4,1-phenyleneoxy bis,4,4-bis 3-aminophenoxy diphenyl sulfone,3-4-4-3-aminophenoxy benzenesulfonyl phenoxy aniline,4-3-aminophenoxy-1-4-3-aminophenoxy phenyl sulfonyl benzene,acmc-209hds,3,3'-sulfonylbis 4,1-phenyleneoxy dianiline, PubChem CID=121657, IUPAC Name=3-[4-[4-(3-aminophenoxy)phenyl]sulfonylphenoxy]aniline, SMILES=NC1=CC(OC2=CC=C(C=C2)S(=O)(=O)C2=CC=C(OC3=CC(N)=CC=C3)C=C2)=CC=C1

Pricing & Availability
Specifications

CAS	30203-11-3
Molecular Formula	C24H20N2O4S
Molecular Weight (g/mol)	432.49
MDL Number	MFCD00054738
InChI Key	WCXGOVYROJJXHA-UHFFFAOYSA-N
Synonym	3,3'-sulfonylbis 4,1-phenylene bis oxy dianiline,bis 4 Show more
PubChem CID	121657
IUPAC Name	3-[4-[4-(3-aminophenoxy)phenyl]sulfonylphenoxy]aniline
SMILES	NC1=CC(OC2=CC=C(C=C2)S(=O)(=O)C2=CC=C(OC3=CC(N)=CC=C3) Show more

4′-Phenoxyacetophenone, TCI America™

CAS=5031-78-7, Molecular Formula=C14H12O2, Molecular Weight (g/mol)=212.25, MDL Number=MFCD00008744, InChI Key=DJNIFZYQFLFGDT-UHFFFAOYSA-N, Synonym=4'-phenoxyacetophenone,1-4-phenoxyphenyl ethanone,4-phenoxyacetophenone,p-phenoxyacetophenone,1-4-phenoxyphenyl ethan-1-one,ethanone, 1-4-phenoxyphenyl,4-acetyldiphenyl ether,1-4-phenoxyphenyl-1-ethanone,1-4-phenoxyphenyl ethanon,pubchem13195, PubChem CID=236783, IUPAC Name=1-(4-phenoxyphenyl)ethan-1-one, SMILES=CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

Pricing & Availability
Specifications

CAS	5031-78-7
Molecular Formula	C14H12O2
Molecular Weight (g/mol)	212.25
MDL Number	MFCD00008744
InChI Key	DJNIFZYQFLFGDT-UHFFFAOYSA-N
Synonym	4'-phenoxyacetophenone,1-4-phenoxyphenyl ethanone,4-ph Show more
PubChem CID	236783
IUPAC Name	1-(4-phenoxyphenyl)ethan-1-one
SMILES	CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

Di-p-tolyl Ether 98.0+%, TCI America™

CAS=1579-40-4, Molecular Formula=C14H14O, Molecular Weight (g/mol)=198.265, MDL Number=MFCD00025979, InChI Key=YWYHGNUFMPSTTR-UHFFFAOYSA-N, Synonym=p-tolyl ether,di-p-tolyl ether,4-tolyl ether,4,4'-oxybis methylbenzene,bis 4-methylphenyl ether,4,4'-dimethyldiphenyl ether,benzene, 1,1'-oxybis 4-methyl,p-p-tolyloxy toluene,1,1'-oxybis 4-methylbenzene, PubChem CID=74098, IUPAC Name=1-methyl-4-(4-methylphenoxy)benzene, SMILES=CC1=CC=C(C=C1)OC2=CC=C(C=C2)C

Pricing & Availability
Specifications

CAS	1579-40-4
Molecular Formula	C14H14O
Molecular Weight (g/mol)	198.265
MDL Number	MFCD00025979
InChI Key	YWYHGNUFMPSTTR-UHFFFAOYSA-N
Synonym	p-tolyl ether,di-p-tolyl ether,4-tolyl ether,4,4'-oxyb Show more
PubChem CID	74098
IUPAC Name	1-methyl-4-(4-methylphenoxy)benzene
SMILES	CC1=CC=C(C=C1)OC2=CC=C(C=C2)C

Alfa Aesar™ 4,4'-Oxybis(benzoic acid), 98+%

CAS=2215-89-6, Molecular Formula=C14H10O5, Molecular Weight (g/mol)=258.229, MDL Number=MFCD00013988, InChI Key=WVDRSXGPQWNUBN-UHFFFAOYSA-N, Synonym=4,4'-oxybis benzoic acid,4,4'-oxydibenzoic acid,4,4'-oxybisbenzoic acid,4-4-carboxyphenoxy benzoic acid,benzoic acid, 4,4'-oxybis,4,4'-dicarboxydiphenyl ether,4,4-oxobisbenzoic acid,4,4'-diphenyl ether dicarboxylic acid,diphenyl ether 4,4'-dicarboxylic acid,pubchem9032, PubChem CID=75183, IUPAC Name=4-(4-carboxyphenoxy)benzoic acid, SMILES=C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O

Pricing & Availability
Specifications

CAS	2215-89-6
Molecular Formula	C14H10O5
Molecular Weight (g/mol)	258.229
MDL Number	MFCD00013988
InChI Key	WVDRSXGPQWNUBN-UHFFFAOYSA-N
Synonym	4,4'-oxybis benzoic acid,4,4'-oxydibenzoic acid,4,4'-o Show more
PubChem CID	75183
IUPAC Name	4-(4-carboxyphenoxy)benzoic acid
SMILES	C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O

Alfa Aesar™ Bis(4-aminophenyl) ether, 98%

CAS=101-80-4, Molecular Formula=C12H12N2O, Molecular Weight (g/mol)=200.241, MDL Number=MFCD00007863, InChI Key=HLBLWEWZXPIGSM-UHFFFAOYSA-N, Synonym=4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline, PubChem CID=7579, ChEBI=CHEBI:34384, IUPAC Name=4-(4-aminophenoxy)aniline, SMILES=C1=CC(=CC=C1N)OC2=CC=C(C=C2)N

Pricing & Availability
Specifications

CAS	101-80-4
Molecular Formula	C12H12N2O
Molecular Weight (g/mol)	200.241
MDL Number	MFCD00007863
InChI Key	HLBLWEWZXPIGSM-UHFFFAOYSA-N
Synonym	4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydi Show more
PubChem CID	7579
ChEBI	CHEBI:34384
IUPAC Name	4-(4-aminophenoxy)aniline
SMILES	C1=CC(=CC=C1N)OC2=CC=C(C=C2)N

Alfa Aesar™ 5-Chloro-2-(2,4-dichlorophenoxy)phenol, 99%

CAS=3380-34-5, Molecular Formula=C12H7Cl3O2, Molecular Weight (g/mol)=289.536, MDL Number=MFCD00800992, InChI Key=XEFQLINVKFYRCS-UHFFFAOYSA-N, Synonym=triclosan,5-chloro-2-2,4-dichlorophenoxy phenol,irgasan,2,4,4'-trichloro-2'-hydroxydiphenyl ether,cloxifenolum,triclosanum,irgasan dp300,stri-dex face wash,aquasept,sapoderm, PubChem CID=5564, ChEBI=CHEBI:164200, IUPAC Name=5-chloro-2-(2,4-dichlorophenoxy)phenol, SMILES=C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl

Pricing & Availability
Specifications

CAS	3380-34-5
Molecular Formula	C12H7Cl3O2
Molecular Weight (g/mol)	289.536
MDL Number	MFCD00800992
InChI Key	XEFQLINVKFYRCS-UHFFFAOYSA-N
Synonym	triclosan,5-chloro-2-2,4-dichlorophenoxy phenol,irgasa Show more
PubChem CID	5564
ChEBI	CHEBI:164200
IUPAC Name	5-chloro-2-(2,4-dichlorophenoxy)phenol
SMILES	C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl

4-Phenoxyaniline, 97%, ACROS Organics™

CAS=139-59-3, Molecular Formula=C12H11NO, Molecular Weight (g/mol)=185.226, MDL Number=MFCD00007862, InChI Key=WOYZXEVUWXQVNV-UHFFFAOYSA-N, Synonym=p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether, PubChem CID=8764, IUPAC Name=4-phenoxyaniline, SMILES=C1=CC=C(C=C1)OC2=CC=C(C=C2)N

Pricing & Availability
Specifications

CAS	139-59-3
Molecular Formula	C12H11NO
Molecular Weight (g/mol)	185.226
MDL Number	MFCD00007862
InChI Key	WOYZXEVUWXQVNV-UHFFFAOYSA-N
Synonym	p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4- Show more
PubChem CID	8764
IUPAC Name	4-phenoxyaniline
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)N

Bis(4-fluorophenyl) Ether 98.0+%, TCI America™

CAS=330-93-8, Molecular Formula=C12H8F2O, Molecular Weight (g/mol)=206.19, MDL Number=MFCD00013552, InChI Key=UUKHFGSOCZLVJO-UHFFFAOYSA-N, Synonym=bis 4-fluorophenyl ether,4,4'-oxybis fluorobenzene,4-fluorophenyl ether,4,4'-difluorodiphenyl ether,1-fluoro-4-4-fluorophenoxy benzene,1,1'-oxybis 4-fluorobenzene,unii-9r9o553twz,p-fluorophenyl ether,benzene, 1,1'-oxybis 4-fluoro, PubChem CID=67615, IUPAC Name=1-fluoro-4-(4-fluorophenoxy)benzene, SMILES=FC1=CC=C(OC2=CC=C(F)C=C2)C=C1

Pricing & Availability
Specifications

CAS	330-93-8
Molecular Formula	C12H8F2O
Molecular Weight (g/mol)	206.19
MDL Number	MFCD00013552
InChI Key	UUKHFGSOCZLVJO-UHFFFAOYSA-N
Synonym	bis 4-fluorophenyl ether,4,4'-oxybis fluorobenzene,4-f Show more
PubChem CID	67615
IUPAC Name	1-fluoro-4-(4-fluorophenoxy)benzene
SMILES	FC1=CC=C(OC2=CC=C(F)C=C2)C=C1

Alfa Aesar™ 4-Amino-4'-chlorodiphenyl ether, 97%

CAS=101-79-1, Molecular Formula=C12H10ClNO, Molecular Weight (g/mol)=219.67, MDL Number=MFCD00043925, InChI Key=YTISFYMPVILQRL-UHFFFAOYSA-N, Synonym=4-4-chlorophenoxy aniline,4-amino-4'-chlorodiphenyl ether,benzenamine, 4-4-chlorophenoxy,p-p-chlorophenoxy aniline,4-4-chlorophenoxy benzenamine,4-chloro-4'-aminodiphenyl ether,aniline, p-chlorophenoxy,4-amino-4-chlorodiphenyl ether,4'-chloro-4-aminobiphenyl ether,aniline, p-p-chlorophenoxy, PubChem CID=7578, IUPAC Name=4-(4-chlorophenoxy)aniline, SMILES=NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1

Pricing & Availability
Specifications

CAS	101-79-1
Molecular Formula	C12H10ClNO
Molecular Weight (g/mol)	219.67
MDL Number	MFCD00043925
InChI Key	YTISFYMPVILQRL-UHFFFAOYSA-N
Synonym	4-4-chlorophenoxy aniline,4-amino-4'-chlorodiphenyl et Show more
PubChem CID	7578
IUPAC Name	4-(4-chlorophenoxy)aniline
SMILES	NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1

4,4′-Diaminodiphenyl Ether 98.0+%, TCI America™

Pricing & Availability
Specifications

CAS	101-80-4
Molecular Formula	C12H12N2O
Molecular Weight (g/mol)	200.241
MDL Number	MFCD00007863
InChI Key	HLBLWEWZXPIGSM-UHFFFAOYSA-N
Synonym	4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydi Show more
PubChem CID	7579
ChEBI	CHEBI:34384
IUPAC Name	4-(4-aminophenoxy)aniline
SMILES	C1=CC(=CC=C1N)OC2=CC=C(C=C2)N

2,4,4′-Trichloro-2′-hydroxydiphenyl Ether 98.0+%, TCI America™

Pricing & Availability
Specifications

CAS	3380-34-5
Molecular Formula	C12H7Cl3O2
Molecular Weight (g/mol)	289.536
MDL Number	MFCD00800992
InChI Key	XEFQLINVKFYRCS-UHFFFAOYSA-N
Synonym	triclosan,5-chloro-2-2,4-dichlorophenoxy phenol,irgasa Show more
PubChem CID	5564
ChEBI	CHEBI:164200
IUPAC Name	5-chloro-2-(2,4-dichlorophenoxy)phenol
SMILES	C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl

Phenyl Ether-biphenyl Eutectic, ACROS Organics™

CAS=8004-13-5, Molecular Formula=C₂₄H₂₀O, Molecular Weight (g/mol)=324.41, MDL Number=MFCD00148859, InChI Key=MHCVCKDNQYMGEX-UHFFFAOYSA-N, Synonym=diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137, PubChem CID=24670, IUPAC Name=1,1'-biphenyl;phenoxybenzene, SMILES=C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2

Pricing & Availability
Specifications

CAS	8004-13-5
Molecular Formula	C₂₄H₂₀O
Molecular Weight (g/mol)	324.41
MDL Number	MFCD00148859
InChI Key	MHCVCKDNQYMGEX-UHFFFAOYSA-N
Synonym	diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,ph Show more
PubChem CID	24670
IUPAC Name	1,1'-biphenyl;phenoxybenzene
SMILES	C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2

Alfa Aesar™ Ethyl acetimidate hydrochloride, 97%

CAS=2208-07-3, Molecular Formula=C12H9NO3, Molecular Weight (g/mol)=215.21, MDL Number=MFCD00012572, InChI Key=VNHGETRQQSYUGZ-UHFFFAOYSA-N, Synonym=2-nitrodiphenyl ether,2-nitrophenyl phenyl ether,benzene, 1-nitro-2-phenoxy,o-nitrophenyl phenyl ether,2-nde,phenyl o-nitrophenyl ether,ether, o-nitrophenyl phenyl,ether, 2-nitrophenyl phenyl,ether, 2-nitrodiphenyl,,ganoderic-acid-g, PubChem CID=16661, IUPAC Name=1-nitro-2-phenoxybenzene, SMILES=C1=CC=C(C=C1)OC2=CC=CC=C2[N+](=O)[O-]

Pricing & Availability
Specifications

CAS	2208-07-3
Molecular Formula	C12H9NO3
Molecular Weight (g/mol)	215.21
MDL Number	MFCD00012572
InChI Key	VNHGETRQQSYUGZ-UHFFFAOYSA-N
Synonym	2-nitrodiphenyl ether,2-nitrophenyl phenyl ether,benze Show more
PubChem CID	16661
IUPAC Name	1-nitro-2-phenoxybenzene
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2[N+](=O)[O-]

Alfa Aesar™ Di-p-tolyl ether, 99%

Pricing & Availability
Specifications

CAS	1579-40-4
Molecular Formula	C14H14O
Molecular Weight (g/mol)	198.265
MDL Number	MFCD00025979
InChI Key	YWYHGNUFMPSTTR-UHFFFAOYSA-N
Synonym	p-tolyl ether,di-p-tolyl ether,4-tolyl ether,4,4'-oxyb Show more
PubChem CID	74098
IUPAC Name	1-methyl-4-(4-methylphenoxy)benzene
SMILES	CC1=CC=C(C=C1)OC2=CC=C(C=C2)C

4-Aminophenyl ether, 98%, ACROS Organics™

CAS=101-80-4, Molecular Formula=C₁₂H₁₂N₂O, Molecular Weight (g/mol)=200.24, MDL Number=MFCD00007863, InChI Key=HLBLWEWZXPIGSM-UHFFFAOYSA-N, Synonym=4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline, PubChem CID=7579, ChEBI=CHEBI:34384, IUPAC Name=4-(4-aminophenoxy)aniline, SMILES=C1=CC(=CC=C1N)OC2=CC=C(C=C2)N

Pricing & Availability
Specifications

CAS	101-80-4
Molecular Formula	C₁₂H₁₂N₂O
Molecular Weight (g/mol)	200.24
MDL Number	MFCD00007863
InChI Key	HLBLWEWZXPIGSM-UHFFFAOYSA-N
Synonym	4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydi Show more
PubChem CID	7579
ChEBI	CHEBI:34384
IUPAC Name	4-(4-aminophenoxy)aniline
SMILES	C1=CC(=CC=C1N)OC2=CC=C(C=C2)N

Phenyl Ether 99.0+%, TCI America™

Pricing & Availability
Specifications

CAS	101-84-8
Molecular Formula	C12H10O
Molecular Weight (g/mol)	170.211
MDL Number	MFCD00003034
InChI Key	USIUVYZYUHIAEV-UHFFFAOYSA-N
Synonym	diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzen Show more
PubChem CID	7583
ChEBI	CHEBI:39258
IUPAC Name	phenoxybenzene
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2

Triclosan, USP, 97-103%, Spectrum™

T1589, 3380-34-5, C₁₂H₇Cl₃O₂

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Dowtherm(R) SR-1, Spectrum™

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Specifications

CAS	7758-11-4

4-Aminophenyl ether, 98%, Acros Organics™

CAS=101-80-4, Molecular Formula=C₁₂H₁₂N₂O, Molecular Weight (g/mol)=200.24, InChI Key=HLBLWEWZXPIGSM-UHFFFAOYSA-N, Synonym=4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline, PubChem CID=7579, ChEBI=CHEBI:34384, IUPAC Name=4-(4-aminophenoxy)aniline, SMILES=C1=CC(=CC=C1N)OC2=CC=C(C=C2)N

Pricing & Availability
Specifications

CAS	101-80-4
Molecular Formula	C₁₂H₁₂N₂O
Molecular Weight (g/mol)	200.24
InChI Key	HLBLWEWZXPIGSM-UHFFFAOYSA-N
Synonym	4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydi Show more
PubChem CID	7579
ChEBI	CHEBI:34384
IUPAC Name	4-(4-aminophenoxy)aniline
SMILES	C1=CC(=CC=C1N)OC2=CC=C(C=C2)N

4-Phenoxybenzoic acid, 98%, ACROS Organics™

CAS=2215-77-2, Molecular Formula=C13H10O3, Molecular Weight (g/mol)=214.22, MDL Number=MFCD00002539, InChI Key=RYAQFHLUEMJOMF-UHFFFAOYSA-N, Synonym=p-phenoxybenzoic acid,benzoic acid, 4-phenoxy,diphenyl ether 4-carboxylic acid,4-phenoxy-benzoic acid,4-carboxybiphenyl ether,4-carboxydiphenyl ether,benzoic acid, p-phenoxy,p-carboxydiphenyl ether,4-phenoxy benzoic acid,4-phoc6h4cooh, PubChem CID=75182, ChEBI=CHEBI:72632, IUPAC Name=4-phenoxybenzoic acid, SMILES=OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

Pricing & Availability
Specifications

CAS	2215-77-2
Molecular Formula	C13H10O3
Molecular Weight (g/mol)	214.22
MDL Number	MFCD00002539
InChI Key	RYAQFHLUEMJOMF-UHFFFAOYSA-N
Synonym	p-phenoxybenzoic acid,benzoic acid, 4-phenoxy,diphenyl Show more
PubChem CID	75182
ChEBI	CHEBI:72632
IUPAC Name	4-phenoxybenzoic acid
SMILES	OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

4-Phenoxyphenylboronic acid, 95+%, ACROS Organics™

CAS=51067-38-0, Molecular Formula=C12H11BO3, Molecular Weight (g/mol)=214.03, MDL Number=MFCD00093312, InChI Key=KFXUHRXGLWUOJT-UHFFFAOYSA-N, Synonym=4-phenoxyphenyl boronic acid,4-phenoxybenzeneboronic acid,4-phenoxyphenyl boranediol,boronic acid, 4-phenoxyphenyl,p-phenoxyphenyl boronic acid,pubchem7890,acmc-209krn,phenoxyphenylboronic acid,d0d2ja, PubChem CID=2734377, IUPAC Name=(4-phenoxyphenyl)boronic acid, SMILES=OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1

Pricing & Availability
Specifications

CAS	51067-38-0
Molecular Formula	C12H11BO3
Molecular Weight (g/mol)	214.03
MDL Number	MFCD00093312
InChI Key	KFXUHRXGLWUOJT-UHFFFAOYSA-N
Synonym	4-phenoxyphenyl boronic acid,4-phenoxybenzeneboronic a Show more
PubChem CID	2734377
IUPAC Name	(4-phenoxyphenyl)boronic acid
SMILES	OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1

2-Phenoxyaniline, 98%, ACROS Organics™

CAS=2688-84-8, Molecular Formula=C₁₂H₁₁NO, Molecular Weight (g/mol)=185.22, MDL Number=MFCD00035765, InChI Key=NMFFUUFPJJOWHK-UHFFFAOYSA-N, Synonym=2-aminodiphenyl ether,o-phenoxyaniline,2-aminophenyl phenyl ether,benzenamine, 2-phenoxy,2-ade,2-phenoxybenzenamine,o-aminophenyl phenyl ether,aniline, 2-phenoxy,aniline, o-phenoxy,2-phonoxyaniline, PubChem CID=75899, IUPAC Name=2-phenoxyaniline, SMILES=C1=CC=C(C=C1)OC2=CC=CC=C2N

Pricing & Availability
Specifications

CAS	2688-84-8
Molecular Formula	C₁₂H₁₁NO
Molecular Weight (g/mol)	185.22
MDL Number	MFCD00035765
InChI Key	NMFFUUFPJJOWHK-UHFFFAOYSA-N
Synonym	2-aminodiphenyl ether,o-phenoxyaniline,2-aminophenyl p Show more
PubChem CID	75899
IUPAC Name	2-phenoxyaniline
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2N

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