Diphenylethers
Diphenylethers
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Filtered Search Results
Diphenyl ether, 99%, Thermo Scientific Chemicals
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 |
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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 |
4-Phenoxyaniline, 97%, Thermo Scientific Chemicals
CAS: 139-59-3 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
PubChem CID | 8764 |
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CAS | 139-59-3 |
MDL Number | MFCD00007862 |
SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)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 |
IUPAC Name | 4-phenoxyaniline |
InChI Key | WOYZXEVUWXQVNV-UHFFFAOYSA-N |
Bumetanide, 98+%, Thermo Scientific Chemicals
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
PubChem CID | 2471 |
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CAS | 28395-03-1 |
Molecular Weight (g/mol) | 364.416 |
ChEBI | CHEBI:3213 |
MDL Number | MFCD00078949 |
SMILES | CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2 |
Synonym | bumetanide,3-butylamino-4-phenoxy-5-sulfamoylbenzoic acid,bumex,burinex,fordiuran,lunetoron,fontego,segurex,bumetanida,bumetanidum |
IUPAC Name | 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid |
InChI Key | MAEIEVLCKWDQJH-UHFFFAOYSA-N |
Molecular Formula | C17H20N2O5S |
Phenyl ether, 99%, Thermo Scientific Chemicals
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
PubChem CID | 7583 |
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CAS | 101-84-8 |
Molecular Weight (g/mol) | 170.21 |
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 |
2-Phenoxyaniline, 98%, Thermo Scientific Chemicals
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
PubChem CID | 75899 |
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CAS | 2688-84-8 |
Molecular Weight (g/mol) | 185.22 |
MDL Number | MFCD00035765 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2N |
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 |
IUPAC Name | 2-phenoxyaniline |
InChI Key | NMFFUUFPJJOWHK-UHFFFAOYSA-N |
Molecular Formula | C12H11NO |
4'-Phenoxyacetophenone, 98+%, Thermo Scientific Chemicals
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 SMILES: CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
PubChem CID | 236783 |
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CAS | 5031-78-7 |
Molecular Weight (g/mol) | 212.25 |
MDL Number | MFCD00008744 |
SMILES | CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
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 |
InChI Key | DJNIFZYQFLFGDT-UHFFFAOYSA-N |
Molecular Formula | C14H12O2 |
1-(2-Phenoxyphenyl)ethanone, 97%, Thermo Scientific™
CAS: 26388-13-6 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD08271961 InChI Key: KPBCVVSDGJBODL-UHFFFAOYSA-N Synonym: 1-2-phenoxyphenyl ethanone,2-acetyldiphenyl ether,1-acetyl-2-phenoxybenzene,ethanone, 1-2-phenoxyphenyl PubChem CID: 10703750 IUPAC Name: 1-(2-phenoxyphenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1OC1=CC=CC=C1
PubChem CID | 10703750 |
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CAS | 26388-13-6 |
Molecular Weight (g/mol) | 212.25 |
MDL Number | MFCD08271961 |
SMILES | CC(=O)C1=CC=CC=C1OC1=CC=CC=C1 |
Synonym | 1-2-phenoxyphenyl ethanone,2-acetyldiphenyl ether,1-acetyl-2-phenoxybenzene,ethanone, 1-2-phenoxyphenyl |
IUPAC Name | 1-(2-phenoxyphenyl)ethanone |
InChI Key | KPBCVVSDGJBODL-UHFFFAOYSA-N |
Molecular Formula | C14H12O2 |
1-(Bromomethyl)-4-phenoxybenzene, ≥97%, Thermo Scientific™
CAS: 36881-42-2 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.134 MDL Number: MFCD04038693 InChI Key: CPIGBCFBFZSCQI-UHFFFAOYSA-N PubChem CID: 1514251 IUPAC Name: 1-(bromomethyl)-4-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr
PubChem CID | 1514251 |
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CAS | 36881-42-2 |
Molecular Weight (g/mol) | 263.134 |
MDL Number | MFCD04038693 |
SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr |
IUPAC Name | 1-(bromomethyl)-4-phenoxybenzene |
InChI Key | CPIGBCFBFZSCQI-UHFFFAOYSA-N |
Molecular Formula | C13H11BrO |
3-Phenoxyphenylacetic acid, 98%, Thermo Scientific Chemicals
CAS: 32852-81-6 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00016826 InChI Key: LEMRHTTWKDVQEI-UHFFFAOYSA-N Synonym: 3-phenoxyphenylacetic acid,2-3-phenoxyphenyl acetic acid,3-phenoxyphenyl acetic acid,3-phenoxy-phenyl-acetic acid,benzeneacetic acid, 3-phenoxy,3-phenoxyphenylaceticacid,m-phenoxyphenylacetic acid,acmc-20a35b,3-phenoxybenzeneacetic acid,3-phenoxyphenyl-acetic acid PubChem CID: 141749 IUPAC Name: 2-(3-phenoxyphenyl)acetic acid SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)O
PubChem CID | 141749 |
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CAS | 32852-81-6 |
Molecular Weight (g/mol) | 228.247 |
MDL Number | MFCD00016826 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)O |
Synonym | 3-phenoxyphenylacetic acid,2-3-phenoxyphenyl acetic acid,3-phenoxyphenyl acetic acid,3-phenoxy-phenyl-acetic acid,benzeneacetic acid, 3-phenoxy,3-phenoxyphenylaceticacid,m-phenoxyphenylacetic acid,acmc-20a35b,3-phenoxybenzeneacetic acid,3-phenoxyphenyl-acetic acid |
IUPAC Name | 2-(3-phenoxyphenyl)acetic acid |
InChI Key | LEMRHTTWKDVQEI-UHFFFAOYSA-N |
Molecular Formula | C14H12O3 |
2,4-Dichloro-1-(4-nitrophenoxy)benzene, 98%, Thermo Scientific Chemicals
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 |
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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 |
4-Phenoxybenzonitrile, 96%, Thermo Scientific Chemicals
CAS: 3096-81-9 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00017346 InChI Key: UYHCIOZMFCLUDP-UHFFFAOYSA-N Synonym: benzonitrile, 4-phenoxy,4-phenoxybenzenecarbonitrile,4-cyanodiphenyl ether,acmc-209hjp,4-phenoxybenzonitrile,ksc497e6d PubChem CID: 137821 IUPAC Name: 4-phenoxybenzonitrile SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N
PubChem CID | 137821 |
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CAS | 3096-81-9 |
Molecular Weight (g/mol) | 195.221 |
MDL Number | MFCD00017346 |
SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N |
Synonym | benzonitrile, 4-phenoxy,4-phenoxybenzenecarbonitrile,4-cyanodiphenyl ether,acmc-209hjp,4-phenoxybenzonitrile,ksc497e6d |
IUPAC Name | 4-phenoxybenzonitrile |
InChI Key | UYHCIOZMFCLUDP-UHFFFAOYSA-N |
Molecular Formula | C13H9NO |
2-Phenoxybenzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 108238-09-1 Molecular Formula: C12H11BO3 Molecular Weight (g/mol): 214.03 MDL Number: MFCD01001592 InChI Key: AVOWPOFIQZSVGV-UHFFFAOYSA-N Synonym: 2-phenoxybenzeneboronic acid,2-phenoxyphenyl boronic acid,2-phenoxyphenyl boranediol,2-phenoxy phenylboronic acid,boronic acid, 2-phenoxyphenyl,pubchem9521,acmc-1bnrk,ksc174e3r,2-phenoxy-phenyl boronic acid,2-phenoxyphenylboronicacid PubChem CID: 2773559 IUPAC Name: (2-phenoxyphenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1OC1=CC=CC=C1
PubChem CID | 2773559 |
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CAS | 108238-09-1 |
Molecular Weight (g/mol) | 214.03 |
MDL Number | MFCD01001592 |
SMILES | OB(O)C1=CC=CC=C1OC1=CC=CC=C1 |
Synonym | 2-phenoxybenzeneboronic acid,2-phenoxyphenyl boronic acid,2-phenoxyphenyl boranediol,2-phenoxy phenylboronic acid,boronic acid, 2-phenoxyphenyl,pubchem9521,acmc-1bnrk,ksc174e3r,2-phenoxy-phenyl boronic acid,2-phenoxyphenylboronicacid |
IUPAC Name | (2-phenoxyphenyl)boronic acid |
InChI Key | AVOWPOFIQZSVGV-UHFFFAOYSA-N |
Molecular Formula | C12H11BO3 |
2-Phenoxybenzoyl chloride, TECH, Thermo Scientific™
CAS: 40501-36-8 Molecular Formula: C13H9ClO2 Molecular Weight (g/mol): 232.663 MDL Number: MFCD03424711 InChI Key: BMGKQFRMINVVPP-UHFFFAOYSA-N Synonym: benzoylchloride, 2-phenoxy,phenoxybenzoyl chloride,2-phenoxy benzoyl chloride,2-phenoxy-benzoyl chloride,benzoyl chloride, 2-phenoxy,2-phenoxybenzoic acid chloride,2-chlorocarbonyl diphenyl ether PubChem CID: 11075303 IUPAC Name: 2-phenoxybenzoyl chloride SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl
PubChem CID | 11075303 |
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CAS | 40501-36-8 |
Molecular Weight (g/mol) | 232.663 |
MDL Number | MFCD03424711 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl |
Synonym | benzoylchloride, 2-phenoxy,phenoxybenzoyl chloride,2-phenoxy benzoyl chloride,2-phenoxy-benzoyl chloride,benzoyl chloride, 2-phenoxy,2-phenoxybenzoic acid chloride,2-chlorocarbonyl diphenyl ether |
IUPAC Name | 2-phenoxybenzoyl chloride |
InChI Key | BMGKQFRMINVVPP-UHFFFAOYSA-N |
Molecular Formula | C13H9ClO2 |
1-(2-Phenoxyphenyl)methanamine hydrochloride, ≥97%, Thermo Scientific™
CAS: 31963-35-6 Molecular Formula: C13H14ClNO Molecular Weight (g/mol): 235.711 MDL Number: MFCD08271962 InChI Key: USRYZTSPSJXQFU-UHFFFAOYSA-N Synonym: 1-2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hydrochloride,2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hcl,2-phenoxy-benzylamine hydrochloride,2-phenoxyphenyl methylamine, chloride,1-2-phenoxyphenyl methanaminehydrochloride,2-aminomethyl diphenyl ether hydrochloride,1-2-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 17749840 IUPAC Name: (2-phenoxyphenyl)methanamine;hydrochloride SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl
PubChem CID | 17749840 |
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CAS | 31963-35-6 |
Molecular Weight (g/mol) | 235.711 |
MDL Number | MFCD08271962 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl |
Synonym | 1-2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hydrochloride,2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hcl,2-phenoxy-benzylamine hydrochloride,2-phenoxyphenyl methylamine, chloride,1-2-phenoxyphenyl methanaminehydrochloride,2-aminomethyl diphenyl ether hydrochloride,1-2-phenoxyphenyl methanamine-hydrogen chloride 1/1 |
IUPAC Name | (2-phenoxyphenyl)methanamine;hydrochloride |
InChI Key | USRYZTSPSJXQFU-UHFFFAOYSA-N |
Molecular Formula | C13H14ClNO |
N-methyl-N-(2-phenoxybenzyl)amine, Thermo Scientific™
CAS: 361394-74-3 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 InChI Key: IMIUMEQDSKHKST-UHFFFAOYSA-N Synonym: n-methyl-2-phenoxybenzylamine,n-methyl-1-2-phenoxyphenyl methanamine,n-methyl-n-2-phenoxybenzyl amine,methyl 2-phenoxyphenyl methyl amine,benzenemethanamine, n-methyl-2-phenoxy,n-methyl-2-phenoxybenzenemethanamine,n-methyl-n-2-phenoxy benzylamine,n-methyl-1-2-phenoxyphenyl ;methanamine,n-methyl-1-2-phenoxyphenyl methanamine hydrochloride PubChem CID: 23512750 IUPAC Name: N-methyl-1-(2-phenoxyphenyl)methanamine SMILES: CNCC1=CC=CC=C1OC2=CC=CC=C2
PubChem CID | 23512750 |
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CAS | 361394-74-3 |
Molecular Weight (g/mol) | 213.28 |
SMILES | CNCC1=CC=CC=C1OC2=CC=CC=C2 |
Synonym | n-methyl-2-phenoxybenzylamine,n-methyl-1-2-phenoxyphenyl methanamine,n-methyl-n-2-phenoxybenzyl amine,methyl 2-phenoxyphenyl methyl amine,benzenemethanamine, n-methyl-2-phenoxy,n-methyl-2-phenoxybenzenemethanamine,n-methyl-n-2-phenoxy benzylamine,n-methyl-1-2-phenoxyphenyl ;methanamine,n-methyl-1-2-phenoxyphenyl methanamine hydrochloride |
IUPAC Name | N-methyl-1-(2-phenoxyphenyl)methanamine |
InChI Key | IMIUMEQDSKHKST-UHFFFAOYSA-N |
Molecular Formula | C14H15NO |