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Filtered Search Results
3,5-Bis(4-aminophenoxy)benzoic Acid 96.0+%, TCI America™
CAS: 195189-45-8 Molecular Formula: C19H16N2O4 Molecular Weight (g/mol): 336.347 MDL Number: MFCD02093443 InChI Key: KPKOSOUTWDOOIW-UHFFFAOYSA-N PubChem CID: 11175081 IUPAC Name: 3,5-bis(4-aminophenoxy)benzoic acid SMILES: C1=CC(=CC=C1N)OC2=CC(=CC(=C2)C(=O)O)OC3=CC=C(C=C3)N
| PubChem CID | 11175081 |
|---|---|
| CAS | 195189-45-8 |
| Molecular Weight (g/mol) | 336.347 |
| MDL Number | MFCD02093443 |
| SMILES | C1=CC(=CC=C1N)OC2=CC(=CC(=C2)C(=O)O)OC3=CC=C(C=C3)N |
| IUPAC Name | 3,5-bis(4-aminophenoxy)benzoic acid |
| InChI Key | KPKOSOUTWDOOIW-UHFFFAOYSA-N |
| Molecular Formula | C19H16N2O4 |
1,3-Bis(4-methoxyphenoxy)benzene 98.0+%, TCI America™
CAS: 13118-91-7 Molecular Formula: C20H18O4 Molecular Weight (g/mol): 322.36 MDL Number: MFCD00142506 InChI Key: MUFYVNCRQIHDCE-UHFFFAOYSA-N PubChem CID: 629519 IUPAC Name: 1,3-bis(4-methoxyphenoxy)benzene SMILES: COC1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=C(C=C3)OC
| PubChem CID | 629519 |
|---|---|
| CAS | 13118-91-7 |
| Molecular Weight (g/mol) | 322.36 |
| MDL Number | MFCD00142506 |
| SMILES | COC1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=C(C=C3)OC |
| IUPAC Name | 1,3-bis(4-methoxyphenoxy)benzene |
| InChI Key | MUFYVNCRQIHDCE-UHFFFAOYSA-N |
| Molecular Formula | C20H18O4 |
Bis[4-(3-aminophenoxy)phenyl] Sulfone 98.0+%, TCI America™
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)benzenesulfonyl]phenoxy}aniline SMILES: NC1=CC(OC2=CC=C(C=C2)S(=O)(=O)C2=CC=C(OC3=CC(N)=CC=C3)C=C2)=CC=C1
| PubChem CID | 121657 |
|---|---|
| CAS | 30203-11-3 |
| Molecular Weight (g/mol) | 432.49 |
| MDL Number | MFCD00054738 |
| SMILES | NC1=CC(OC2=CC=C(C=C2)S(=O)(=O)C2=CC=C(OC3=CC(N)=CC=C3)C=C2)=CC=C1 |
| 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 |
| IUPAC Name | 3-{4-[4-(3-aminophenoxy)benzenesulfonyl]phenoxy}aniline |
| InChI Key | WCXGOVYROJJXHA-UHFFFAOYSA-N |
| Molecular Formula | C24H20N2O4S |
3,4'-Diaminodiphenyl Ether 97.0+%, TCI America™
CAS: 2657-87-6 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD00036097 InChI Key: ZBMISJGHVWNWTE-UHFFFAOYSA-N PubChem CID: 75871 IUPAC Name: 3-(4-aminophenoxy)aniline SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N
| PubChem CID | 75871 |
|---|---|
| CAS | 2657-87-6 |
| Molecular Weight (g/mol) | 200.241 |
| MDL Number | MFCD00036097 |
| SMILES | C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N |
| IUPAC Name | 3-(4-aminophenoxy)aniline |
| InChI Key | ZBMISJGHVWNWTE-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O |
2,4,4'-Trichloro-2'-hydroxydiphenyl Ether 98.0+%, TCI America™
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
| PubChem CID | 5564 |
|---|---|
| CAS | 3380-34-5 |
| Molecular Weight (g/mol) | 289.536 |
| ChEBI | CHEBI:164200 |
| MDL Number | MFCD00800992 |
| SMILES | C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl |
| 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 |
| IUPAC Name | 5-chloro-2-(2,4-dichlorophenoxy)phenol |
| InChI Key | XEFQLINVKFYRCS-UHFFFAOYSA-N |
| Molecular Formula | C12H7Cl3O2 |
4'-(4-Methoxyphenoxy)acetophenone 98.0+%, TCI America™
CAS: 54916-28-8 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.274 MDL Number: MFCD00052928 InChI Key: ICXPZMQQZWKKMN-UHFFFAOYSA-N Synonym: 4-acetyl-4'-methoxydiphenyl ether,1-4-4-methoxyphenoxy phenyl ethanone,1-4-4-methoxyphenoxy phenyl ethan-1-one,4'-4-methoxyphenoxy acetophenone,1-acetyl-4-4-methoxyphenoxy benzene,1-4-4-methoxy-phenoxy-phenyl,maybridge1_003245,4-acetyl-4'-methoxydiphenylether,1-4-4-methoxy-phenoxy-phenyl-ethanone PubChem CID: 2777253 IUPAC Name: 1-[4-(4-methoxyphenoxy)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC
| PubChem CID | 2777253 |
|---|---|
| CAS | 54916-28-8 |
| Molecular Weight (g/mol) | 242.274 |
| MDL Number | MFCD00052928 |
| SMILES | CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC |
| Synonym | 4-acetyl-4'-methoxydiphenyl ether,1-4-4-methoxyphenoxy phenyl ethanone,1-4-4-methoxyphenoxy phenyl ethan-1-one,4'-4-methoxyphenoxy acetophenone,1-acetyl-4-4-methoxyphenoxy benzene,1-4-4-methoxy-phenoxy-phenyl,maybridge1_003245,4-acetyl-4'-methoxydiphenylether,1-4-4-methoxy-phenoxy-phenyl-ethanone |
| IUPAC Name | 1-[4-(4-methoxyphenoxy)phenyl]ethanone |
| InChI Key | ICXPZMQQZWKKMN-UHFFFAOYSA-N |
| Molecular Formula | C15H14O3 |
1,4-Diphenoxybenzene 98.0+%, TCI America™
CAS: 3061-36-7 Molecular Formula: C18H14O2 Molecular Weight (g/mol): 262.308 MDL Number: MFCD00038368 InChI Key: UVGPELGZPWDPFP-UHFFFAOYSA-N Synonym: benzene, 1,4-diphenoxy,p-diphenoxybenzene,hydroquinone diphenyl ether,p-phenoxyphenoxybenzene,benzene, p-diphenoxy,4-phenoxydiphenyl oxide,1,1'-1,4-phenylenebis oxy dibenzene,1,4-diphenoxy-benzene,acmc-1cqa0 PubChem CID: 520487 ChEBI: CHEBI:39271 IUPAC Name: 1,4-diphenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3
| PubChem CID | 520487 |
|---|---|
| CAS | 3061-36-7 |
| Molecular Weight (g/mol) | 262.308 |
| ChEBI | CHEBI:39271 |
| MDL Number | MFCD00038368 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3 |
| Synonym | benzene, 1,4-diphenoxy,p-diphenoxybenzene,hydroquinone diphenyl ether,p-phenoxyphenoxybenzene,benzene, p-diphenoxy,4-phenoxydiphenyl oxide,1,1'-1,4-phenylenebis oxy dibenzene,1,4-diphenoxy-benzene,acmc-1cqa0 |
| IUPAC Name | 1,4-diphenoxybenzene |
| InChI Key | UVGPELGZPWDPFP-UHFFFAOYSA-N |
| Molecular Formula | C18H14O2 |
4,4'-Dicarboxydiphenyl Ether 98.0+%, TCI America™
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
| PubChem CID | 75183 |
|---|---|
| CAS | 2215-89-6 |
| Molecular Weight (g/mol) | 258.229 |
| MDL Number | MFCD00013988 |
| SMILES | C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O |
| 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 |
| IUPAC Name | 4-(4-carboxyphenoxy)benzoic acid |
| InChI Key | WVDRSXGPQWNUBN-UHFFFAOYSA-N |
| Molecular Formula | C14H10O5 |
3-(4-Methoxyphenoxy)benzaldehyde 97.0+%, TCI America™
CAS: 62373-80-2 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00003358 InChI Key: WLFDEVVCXPTAQA-UHFFFAOYSA-N Synonym: 3-4-methoxyphenoxy benzaldehyde,benzaldehyde, 3-4-methoxyphenoxy,acmc-209n2y,3-4-methoxyphenoxy-benzaldehyde,3-formyl-4'-methoxydiphenyl ether,3-4-methoxy phenoxy benzaldehyde PubChem CID: 123553 IUPAC Name: 3-(4-methoxyphenoxy)benzaldehyde SMILES: COC1=CC=C(C=C1)OC2=CC=CC(=C2)C=O
| PubChem CID | 123553 |
|---|---|
| CAS | 62373-80-2 |
| Molecular Weight (g/mol) | 228.247 |
| MDL Number | MFCD00003358 |
| SMILES | COC1=CC=C(C=C1)OC2=CC=CC(=C2)C=O |
| Synonym | 3-4-methoxyphenoxy benzaldehyde,benzaldehyde, 3-4-methoxyphenoxy,acmc-209n2y,3-4-methoxyphenoxy-benzaldehyde,3-formyl-4'-methoxydiphenyl ether,3-4-methoxy phenoxy benzaldehyde |
| IUPAC Name | 3-(4-methoxyphenoxy)benzaldehyde |
| InChI Key | WLFDEVVCXPTAQA-UHFFFAOYSA-N |
| Molecular Formula | C14H12O3 |
4,4'-Oxybis(benzenesulfonyl Chloride) 97.0+%, TCI America™
CAS: 121-63-1 Molecular Formula: C12H8Cl2O5S2 Molecular Weight (g/mol): 367.21 MDL Number: MFCD00024884 InChI Key: HJKXLQIPODSWMB-UHFFFAOYSA-N Synonym: 4,4'-bis chlorosulfonyl diphenyl ether,bis 4-chlorosulfonylphenyl ether,4,4'-oxybis benzenesulfonyl chloride,4,4'-oxydibenzenesulfonyl chloride,oxybis benzenesulfonyl chloride,4,4'-oxybenzenesulfonylchloride,benzenesulfonyl chloride, 4,4'-oxybis,oxybis 4-benzenesulfonyl chloride,p,p'-oxybis benzenesulfonyl chloride,phenoxybenzene-4,4'-disulfonyl chloride PubChem CID: 8484 IUPAC Name: 4-[4-(chlorosulfonyl)phenoxy]benzene-1-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=C(OC2=CC=C(C=C2)S(Cl)(=O)=O)C=C1
| PubChem CID | 8484 |
|---|---|
| CAS | 121-63-1 |
| Molecular Weight (g/mol) | 367.21 |
| MDL Number | MFCD00024884 |
| SMILES | ClS(=O)(=O)C1=CC=C(OC2=CC=C(C=C2)S(Cl)(=O)=O)C=C1 |
| Synonym | 4,4'-bis chlorosulfonyl diphenyl ether,bis 4-chlorosulfonylphenyl ether,4,4'-oxybis benzenesulfonyl chloride,4,4'-oxydibenzenesulfonyl chloride,oxybis benzenesulfonyl chloride,4,4'-oxybenzenesulfonylchloride,benzenesulfonyl chloride, 4,4'-oxybis,oxybis 4-benzenesulfonyl chloride,p,p'-oxybis benzenesulfonyl chloride,phenoxybenzene-4,4'-disulfonyl chloride |
| IUPAC Name | 4-[4-(chlorosulfonyl)phenoxy]benzene-1-sulfonyl chloride |
| InChI Key | HJKXLQIPODSWMB-UHFFFAOYSA-N |
| Molecular Formula | C12H8Cl2O5S2 |
4,4'-Dinitrodiphenyl Ether 99.0+%, TCI America™
CAS: 101-63-3 Molecular Formula: C12H8N2O5 Molecular Weight (g/mol): 260.205 MDL Number: MFCD00059182 InChI Key: MWAGUKZCDDRDCS-UHFFFAOYSA-N PubChem CID: 7568 IUPAC Name: 1-nitro-4-(4-nitrophenoxy)benzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 7568 |
|---|---|
| CAS | 101-63-3 |
| Molecular Weight (g/mol) | 260.205 |
| MDL Number | MFCD00059182 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-] |
| IUPAC Name | 1-nitro-4-(4-nitrophenoxy)benzene |
| InChI Key | MWAGUKZCDDRDCS-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2O5 |
Phenyl Ether 99.0+%, TCI America™
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
| PubChem CID | 7583 |
|---|---|
| CAS | 101-84-8 |
| Molecular Weight (g/mol) | 170.211 |
| ChEBI | CHEBI:39258 |
| MDL Number | MFCD00003034 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2 |
| Synonym | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
| IUPAC Name | phenoxybenzene |
| InChI Key | USIUVYZYUHIAEV-UHFFFAOYSA-N |
| Molecular Formula | C12H10O |
3-Phenoxybenzyl Alcohol, TCI America™
CAS: 13826-35-2 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00004636 InChI Key: KGANAERDZBAECK-UHFFFAOYSA-N Synonym: 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh PubChem CID: 26295 ChEBI: CHEBI:62527 IUPAC Name: (3-phenoxyphenyl)methanol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
| PubChem CID | 26295 |
|---|---|
| CAS | 13826-35-2 |
| Molecular Weight (g/mol) | 200.237 |
| ChEBI | CHEBI:62527 |
| MDL Number | MFCD00004636 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CO |
| Synonym | 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh |
| IUPAC Name | (3-phenoxyphenyl)methanol |
| InChI Key | KGANAERDZBAECK-UHFFFAOYSA-N |
| Molecular Formula | C13H12O2 |
2,4-Dichloro-4'-nitrobiphenyl Ether 98.0+%, TCI America™
CAS: 1836-75-5 Molecular Formula: C12H7Cl2NO3 Molecular Weight (g/mol): 284.092 MDL Number: MFCD00128026 InChI Key: XITQUSLLOSKDTB-UHFFFAOYSA-N Synonym: nitrofen,2,4-dichloro-1-4-nitrophenoxy benzene,nitrochlor,nitrophen,niclofen,nitrophene,trizilin,mezotox,nitrafen,nitraphen PubChem CID: 15787 IUPAC Name: 2,4-dichloro-1-(4-nitrophenoxy)benzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl
| PubChem CID | 15787 |
|---|---|
| CAS | 1836-75-5 |
| Molecular Weight (g/mol) | 284.092 |
| MDL Number | MFCD00128026 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl |
| Synonym | nitrofen,2,4-dichloro-1-4-nitrophenoxy benzene,nitrochlor,nitrophen,niclofen,nitrophene,trizilin,mezotox,nitrafen,nitraphen |
| IUPAC Name | 2,4-dichloro-1-(4-nitrophenoxy)benzene |
| InChI Key | XITQUSLLOSKDTB-UHFFFAOYSA-N |
| Molecular Formula | C12H7Cl2NO3 |
2-Amino-4-chlorodiphenyl Ether 98.0+%, TCI America™
CAS: 93-67-4 Molecular Formula: C12H10ClNO Molecular Weight (g/mol): 219.668 MDL Number: MFCD00025217 InChI Key: SXEBHIMOUHBBOS-UHFFFAOYSA-N Synonym: 2-amino-4-chlorophenyl phenyl ether,benzenamine, 5-chloro-2-phenoxy,4-chlor-2-aminodiphenylether,2-amino-4-chlorodiphenyl ether,5-chloro-2-phenoxy-aniline,unii-66sm796mdb,5-chloro-2-phenoxybenzenamine,5-chloro-2-phenoxyphenylamine,2-amino-4-chlorodiphenylether,4-chloro-2-aminodiphenyl ether PubChem CID: 66738 IUPAC Name: 5-chloro-2-phenoxyaniline SMILES: C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)N
| PubChem CID | 66738 |
|---|---|
| CAS | 93-67-4 |
| Molecular Weight (g/mol) | 219.668 |
| MDL Number | MFCD00025217 |
| SMILES | C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)N |
| Synonym | 2-amino-4-chlorophenyl phenyl ether,benzenamine, 5-chloro-2-phenoxy,4-chlor-2-aminodiphenylether,2-amino-4-chlorodiphenyl ether,5-chloro-2-phenoxy-aniline,unii-66sm796mdb,5-chloro-2-phenoxybenzenamine,5-chloro-2-phenoxyphenylamine,2-amino-4-chlorodiphenylether,4-chloro-2-aminodiphenyl ether |
| IUPAC Name | 5-chloro-2-phenoxyaniline |
| InChI Key | SXEBHIMOUHBBOS-UHFFFAOYSA-N |
| Molecular Formula | C12H10ClNO |