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Filtered Search Results

1,3-Diphenoxybenzene, 99%
CAS: 3379-38-2 Molecular Formula: C18H14O2 Molecular Weight (g/mol): 262.31 MDL Number: MFCD00003036 InChI Key: JTNRGGLCSLZOOQ-UHFFFAOYSA-N Synonym: m-diphenoxybenzene,benzene, 1,3-diphenoxy,m-diphenyloxybenzene,m-phenoxyphenoxybenzene,benzene, m-diphenoxy,resorcinol diphenyl ether,1,1'-1,3-phenylenebis oxy dibenzene,m-diphenoxybenzol,acmc-1adxk PubChem CID: 76911 ChEBI: CHEBI:39273 IUPAC Name: 1,3-diphenoxybenzene SMILES: O(C1=CC=CC=C1)C1=CC(OC2=CC=CC=C2)=CC=C1
PubChem CID | 76911 |
---|---|
CAS | 3379-38-2 |
Molecular Weight (g/mol) | 262.31 |
ChEBI | CHEBI:39273 |
MDL Number | MFCD00003036 |
SMILES | O(C1=CC=CC=C1)C1=CC(OC2=CC=CC=C2)=CC=C1 |
Synonym | m-diphenoxybenzene,benzene, 1,3-diphenoxy,m-diphenyloxybenzene,m-phenoxyphenoxybenzene,benzene, m-diphenoxy,resorcinol diphenyl ether,1,1'-1,3-phenylenebis oxy dibenzene,m-diphenoxybenzol,acmc-1adxk |
IUPAC Name | 1,3-diphenoxybenzene |
InChI Key | JTNRGGLCSLZOOQ-UHFFFAOYSA-N |
Molecular Formula | C18H14O2 |
4,4'-Oxybis(1,4-phenylene)diboronic acid, 97%, Thermo Scientific™
CAS: 19014-29-0 Molecular Formula: C12H12B2O5 Molecular Weight (g/mol): 257.84 MDL Number: MFCD00433207 InChI Key: DFPCWEXYGPRULG-UHFFFAOYSA-N Synonym: oxybis 4,1-phenylene diboronic acid,4,4'-oxybis 1,4-benzene diboronic acid,4,4'-oxybis 1,4-phenylene diboronic acid,4-4-boronophenoxy phenyl boronic acid,4-4-dihydroxyboranyl phenoxy phenylboronic acid,oxybis 4,1-phenylene bisboronic acid,oxydi 4,1-phenylene diboronic acid PubChem CID: 2832120 IUPAC Name: [4-(4-boronophenoxy)phenyl]boronic acid SMILES: OB(O)C1=CC=C(OC2=CC=C(C=C2)B(O)O)C=C1
PubChem CID | 2832120 |
---|---|
CAS | 19014-29-0 |
Molecular Weight (g/mol) | 257.84 |
MDL Number | MFCD00433207 |
SMILES | OB(O)C1=CC=C(OC2=CC=C(C=C2)B(O)O)C=C1 |
Synonym | oxybis 4,1-phenylene diboronic acid,4,4'-oxybis 1,4-benzene diboronic acid,4,4'-oxybis 1,4-phenylene diboronic acid,4-4-boronophenoxy phenyl boronic acid,4-4-dihydroxyboranyl phenoxy phenylboronic acid,oxybis 4,1-phenylene bisboronic acid,oxydi 4,1-phenylene diboronic acid |
IUPAC Name | [4-(4-boronophenoxy)phenyl]boronic acid |
InChI Key | DFPCWEXYGPRULG-UHFFFAOYSA-N |
Molecular Formula | C12H12B2O5 |
3-(4-Fluorophenoxy)benzaldehyde, 97%, Thermo Scientific™
CAS: 65295-61-6 Molecular Formula: C13H9FO2 Molecular Weight (g/mol): 216.211 MDL Number: MFCD02258991 InChI Key: HTBZPEDBMOXWID-UHFFFAOYSA-N PubChem CID: 3085320 IUPAC Name: 3-(4-fluorophenoxy)benzaldehyde SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)F)C=O
PubChem CID | 3085320 |
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CAS | 65295-61-6 |
Molecular Weight (g/mol) | 216.211 |
MDL Number | MFCD02258991 |
SMILES | C1=CC(=CC(=C1)OC2=CC=C(C=C2)F)C=O |
IUPAC Name | 3-(4-fluorophenoxy)benzaldehyde |
InChI Key | HTBZPEDBMOXWID-UHFFFAOYSA-N |
Molecular Formula | C13H9FO2 |
4-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-fluoroaniline hydrochloride, 97%, Thermo Scientific™
CAS: 113674-95-6 Molecular Formula: C13H9Cl2F4NO Molecular Weight (g/mol): 342.115 MDL Number: MFCD09702423 InChI Key: BBBUNESZGCZWJR-UHFFFAOYSA-N Synonym: 4-2-chloro-4-trifluoromethyl phenoxy-2-fluoroaniline hydrochloride,4-2-chloro-4-trifluoromethyl phenoxy-2-fluoroaniline-hydrogen chloride 1/1 PubChem CID: 18525688 IUPAC Name: 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluoroaniline;hydrochloride SMILES: C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=CC(=C(C=C2)N)F.Cl
PubChem CID | 18525688 |
---|---|
CAS | 113674-95-6 |
Molecular Weight (g/mol) | 342.115 |
MDL Number | MFCD09702423 |
SMILES | C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=CC(=C(C=C2)N)F.Cl |
Synonym | 4-2-chloro-4-trifluoromethyl phenoxy-2-fluoroaniline hydrochloride,4-2-chloro-4-trifluoromethyl phenoxy-2-fluoroaniline-hydrogen chloride 1/1 |
IUPAC Name | 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluoroaniline;hydrochloride |
InChI Key | BBBUNESZGCZWJR-UHFFFAOYSA-N |
Molecular Formula | C13H9Cl2F4NO |
4,4'-Oxybis(benzenesulfonyl hydrazide), 95%, Thermo Scientific™
CAS: 80-51-3 Molecular Formula: C12H14N4O5S2 Molecular Weight (g/mol): 358.39 MDL Number: MFCD00007587 InChI Key: NBOCQTNZUPTTEI-UHFFFAOYSA-N Synonym: 4,4'-oxydibenzenesulfonohydrazide,4,4'-oxybis benzenesulfonyl hydrazide,celogen,serogen,obsh,genitron ob,zhenitron ov,celogen ot,4,4'-oxybis benzenesulfonhydrazide,cellmic s PubChem CID: 6649 IUPAC Name: 4-[4-(hydrazinesulfonyl)phenoxy]benzenesulfonohydrazide SMILES: NNS(=O)(=O)C1=CC=C(OC2=CC=C(C=C2)S(=O)(=O)NN)C=C1
PubChem CID | 6649 |
---|---|
CAS | 80-51-3 |
Molecular Weight (g/mol) | 358.39 |
MDL Number | MFCD00007587 |
SMILES | NNS(=O)(=O)C1=CC=C(OC2=CC=C(C=C2)S(=O)(=O)NN)C=C1 |
Synonym | 4,4'-oxydibenzenesulfonohydrazide,4,4'-oxybis benzenesulfonyl hydrazide,celogen,serogen,obsh,genitron ob,zhenitron ov,celogen ot,4,4'-oxybis benzenesulfonhydrazide,cellmic s |
IUPAC Name | 4-[4-(hydrazinesulfonyl)phenoxy]benzenesulfonohydrazide |
InChI Key | NBOCQTNZUPTTEI-UHFFFAOYSA-N |
Molecular Formula | C12H14N4O5S2 |
4-(2-Formylphenoxy)benzonitrile, Thermo Scientific™
CAS: 478043-88-8 Molecular Formula: C14H9NO2 Molecular Weight (g/mol): 223.23 MDL Number: MFCD02082006 InChI Key: PHXACBMAMQKNJM-UHFFFAOYSA-N Synonym: 4-2-formylphenoxy benzonitrile,4-2-formylphenoxy benzenecarbonitrile PubChem CID: 1477377 IUPAC Name: 4-(2-formylphenoxy)benzonitrile SMILES: O=CC1=CC=CC=C1OC1=CC=C(C=C1)C#N
PubChem CID | 1477377 |
---|---|
CAS | 478043-88-8 |
Molecular Weight (g/mol) | 223.23 |
MDL Number | MFCD02082006 |
SMILES | O=CC1=CC=CC=C1OC1=CC=C(C=C1)C#N |
Synonym | 4-2-formylphenoxy benzonitrile,4-2-formylphenoxy benzenecarbonitrile |
IUPAC Name | 4-(2-formylphenoxy)benzonitrile |
InChI Key | PHXACBMAMQKNJM-UHFFFAOYSA-N |
Molecular Formula | C14H9NO2 |
4-(2-Methylphenoxy)aniline, 96%, Thermo Scientific™
CAS: 56705-83-0 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.25 MDL Number: MFCD02663364 InChI Key: JPCCVWJJMUIBJR-UHFFFAOYSA-N PubChem CID: 92505 IUPAC Name: 4-(2-methylphenoxy)aniline SMILES: CC1=CC=CC=C1OC1=CC=C(N)C=C1
PubChem CID | 92505 |
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CAS | 56705-83-0 |
Molecular Weight (g/mol) | 199.25 |
MDL Number | MFCD02663364 |
SMILES | CC1=CC=CC=C1OC1=CC=C(N)C=C1 |
IUPAC Name | 4-(2-methylphenoxy)aniline |
InChI Key | JPCCVWJJMUIBJR-UHFFFAOYSA-N |
Molecular Formula | C13H13NO |
Di-p-tolyl ether, 99%
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
PubChem CID | 74098 |
---|---|
CAS | 1579-40-4 |
Molecular Weight (g/mol) | 198.265 |
MDL Number | MFCD00025979 |
SMILES | CC1=CC=C(C=C1)OC2=CC=C(C=C2)C |
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 |
IUPAC Name | 1-methyl-4-(4-methylphenoxy)benzene |
InChI Key | YWYHGNUFMPSTTR-UHFFFAOYSA-N |
Molecular Formula | C14H14O |
4-Fluoro-3-phenoxybenzaldehyde, 97%, Thermo Scientific™
CAS: 68359-57-9 Molecular Formula: C13H9FO2 Molecular Weight (g/mol): 216.21 MDL Number: MFCD01318148 InChI Key: JDICMOLUAHZVDS-UHFFFAOYSA-N Synonym: 4-fluoro-3-phenoxy-benzaldehyde,benzaldehyde, 4-fluoro-3-phenoxy,m-phenoxy-p-fluorobenzaldehyde,2-fluoro-5-formyldiphenyl ether,4-fluoro-3-phenoxy benzaldehyde,pubchem14130,3-phenoxy-4fluorobenzaldehyde,ksc497q9b,3-phenoxy-4-fluorobenzaldehyde,3-phenoxy-4-fluoro-benzaldehyde PubChem CID: 110068 IUPAC Name: 4-fluoro-3-phenoxybenzaldehyde SMILES: FC1=CC=C(C=O)C=C1OC1=CC=CC=C1
PubChem CID | 110068 |
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CAS | 68359-57-9 |
Molecular Weight (g/mol) | 216.21 |
MDL Number | MFCD01318148 |
SMILES | FC1=CC=C(C=O)C=C1OC1=CC=CC=C1 |
Synonym | 4-fluoro-3-phenoxy-benzaldehyde,benzaldehyde, 4-fluoro-3-phenoxy,m-phenoxy-p-fluorobenzaldehyde,2-fluoro-5-formyldiphenyl ether,4-fluoro-3-phenoxy benzaldehyde,pubchem14130,3-phenoxy-4fluorobenzaldehyde,ksc497q9b,3-phenoxy-4-fluorobenzaldehyde,3-phenoxy-4-fluoro-benzaldehyde |
IUPAC Name | 4-fluoro-3-phenoxybenzaldehyde |
InChI Key | JDICMOLUAHZVDS-UHFFFAOYSA-N |
Molecular Formula | C13H9FO2 |
H2L 5765834, Tocris Bioscience™
CAS: 420841-84-5 Molecular Formula: C21H12N2O7 Molecular Weight (g/mol): 404.334 InChI Key: HFYPTENHTPNXGP-UHFFFAOYSA-N Synonym: 2-3-4-nitrophenoxy phenyl-1,3-dioxoisoindole-5-carboxylic acid,2-3-4-nitrophenoxy phenyl-1,3-dioxoisoindoline-5-carboxylic acid,2,3-dihydro-2-3-4-nitrophenoxy phenyl-1,3-dioxo-1h-isoindole-5-carboxylic acid,2-3-4-nitrophenoxy phenyl-1,3-dioxo-2,3-dihydro-1h-isoindole-5-carboxylic acid PubChem CID: 1365686 IUPAC Name: 2-[3-(4-nitrophenoxy)phenyl]-1,3-dioxoisoindole-5-carboxylic acid SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O
PubChem CID | 1365686 |
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CAS | 420841-84-5 |
Molecular Weight (g/mol) | 404.334 |
SMILES | C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O |
Synonym | 2-3-4-nitrophenoxy phenyl-1,3-dioxoisoindole-5-carboxylic acid,2-3-4-nitrophenoxy phenyl-1,3-dioxoisoindoline-5-carboxylic acid,2,3-dihydro-2-3-4-nitrophenoxy phenyl-1,3-dioxo-1h-isoindole-5-carboxylic acid,2-3-4-nitrophenoxy phenyl-1,3-dioxo-2,3-dihydro-1h-isoindole-5-carboxylic acid |
IUPAC Name | 2-[3-(4-nitrophenoxy)phenyl]-1,3-dioxoisoindole-5-carboxylic acid |
InChI Key | HFYPTENHTPNXGP-UHFFFAOYSA-N |
Molecular Formula | C21H12N2O7 |