Benzophenones
Benzophenones
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Filtered Search Results
Benzophenone, 99%, Thermo Scientific Chemicals
CAS: 119-61-9 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.222 MDL Number: MFCD00003076 InChI Key: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC Name: diphenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
PubChem CID | 3102 |
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CAS | 119-61-9 |
Molecular Weight (g/mol) | 182.222 |
ChEBI | CHEBI:41308 |
MDL Number | MFCD00003076 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
Synonym | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
IUPAC Name | diphenylmethanone |
InChI Key | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
Molecular Formula | C13H10O |
2-Hydroxy-4-methoxybenzophenone 99.0+%, TCI America™
CAS: 131-57-7 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00008387 InChI Key: DXGLGDHPHMLXJC-UHFFFAOYSA-N Synonym: oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex PubChem CID: 4632 ChEBI: CHEBI:34283 IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
PubChem CID | 4632 |
---|---|
CAS | 131-57-7 |
Molecular Weight (g/mol) | 228.247 |
ChEBI | CHEBI:34283 |
MDL Number | MFCD00008387 |
SMILES | COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O |
Synonym | oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex |
IUPAC Name | (2-hydroxy-4-methoxyphenyl)-phenylmethanone |
InChI Key | DXGLGDHPHMLXJC-UHFFFAOYSA-N |
Molecular Formula | C14H12O3 |
2-Methylbenzophenone, 98+%, Thermo Scientific Chemicals
CAS: 131-58-8 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.249 MDL Number: MFCD00008518 InChI Key: CKGKXGQVRVAKEA-UHFFFAOYSA-N Synonym: 2-methylbenzophenone,o-methylbenzophenone,methanone, 2-methylphenyl phenyl,phenyl o-tolyl ketone,2-methylphenyl phenyl methanone,benzophenone, 2-methyl,2-methylphenyl-phenylmethanone,unii-lsn1480nff,phenyl tolyl ketone,phenyl 2-tolyl ketone PubChem CID: 67230 IUPAC Name: (2-methylphenyl)-phenylmethanone SMILES: CC1=CC=CC=C1C(=O)C2=CC=CC=C2
PubChem CID | 67230 |
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CAS | 131-58-8 |
Molecular Weight (g/mol) | 196.249 |
MDL Number | MFCD00008518 |
SMILES | CC1=CC=CC=C1C(=O)C2=CC=CC=C2 |
Synonym | 2-methylbenzophenone,o-methylbenzophenone,methanone, 2-methylphenyl phenyl,phenyl o-tolyl ketone,2-methylphenyl phenyl methanone,benzophenone, 2-methyl,2-methylphenyl-phenylmethanone,unii-lsn1480nff,phenyl tolyl ketone,phenyl 2-tolyl ketone |
IUPAC Name | (2-methylphenyl)-phenylmethanone |
InChI Key | CKGKXGQVRVAKEA-UHFFFAOYSA-N |
Molecular Formula | C14H12O |
Thermo Scientific Chemicals Fenofibrate, 98%
Molecular Formula: C20H21ClO4 Molecular Weight (g/mol): 360.83 InChI Key: YMTINGFKWWXKFG-UHFFFAOYSA-N PubChem CID: 3339 ChEBI: CHEBI:5001
PubChem CID | 3339 |
---|---|
Molecular Weight (g/mol) | 360.83 |
ChEBI | CHEBI:5001 |
InChI Key | YMTINGFKWWXKFG-UHFFFAOYSA-N |
Molecular Formula | C20H21ClO4 |
Benzophenone, 99%, pure, Thermo Scientific Chemicals
CAS: 119-61-9 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.22 InChI Key: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC Name: diphenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
PubChem CID | 3102 |
---|---|
CAS | 119-61-9 |
Molecular Weight (g/mol) | 182.22 |
ChEBI | CHEBI:41308 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
Synonym | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
IUPAC Name | diphenylmethanone |
InChI Key | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
Molecular Formula | C13H10O |
Benzophenone, 99+%, pure, Thermo Scientific Chemicals
CAS: 119-61-9 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.22 InChI Key: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC Name: diphenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
PubChem CID | 3102 |
---|---|
CAS | 119-61-9 |
Molecular Weight (g/mol) | 182.22 |
ChEBI | CHEBI:41308 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
Synonym | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
IUPAC Name | diphenylmethanone |
InChI Key | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
Molecular Formula | C13H10O |
2-Amino-5-chlorobenzophenone, 98%, Thermo Scientific Chemicals
CAS: 719-59-5 Molecular Formula: C13H10ClNO Molecular Weight (g/mol): 231.68 MDL Number: MFCD00007839 InChI Key: ZUWXHHBROGLWNH-UHFFFAOYSA-N Synonym: 2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone PubChem CID: 12870 IUPAC Name: (2-amino-5-chlorophenyl)-phenylmethanone SMILES: NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
PubChem CID | 12870 |
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CAS | 719-59-5 |
Molecular Weight (g/mol) | 231.68 |
MDL Number | MFCD00007839 |
SMILES | NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1 |
Synonym | 2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone |
IUPAC Name | (2-amino-5-chlorophenyl)-phenylmethanone |
InChI Key | ZUWXHHBROGLWNH-UHFFFAOYSA-N |
Molecular Formula | C13H10ClNO |
Fenofibrate 98.0+%, TCI America™
CAS: 49562-28-9 Molecular Formula: C20H21ClO4 Molecular Weight (g/mol): 360.834 MDL Number: MFCD00133314 InChI Key: YMTINGFKWWXKFG-UHFFFAOYSA-N Synonym: fenofibrate,procetofen,antara,lipanthyl,lipantil,tricor,fenobrate,lipidil,secalip,fenoglide PubChem CID: 3339 ChEBI: CHEBI:5001 IUPAC Name: propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate SMILES: CC(C)OC(=O)C(C)(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
PubChem CID | 3339 |
---|---|
CAS | 49562-28-9 |
Molecular Weight (g/mol) | 360.834 |
ChEBI | CHEBI:5001 |
MDL Number | MFCD00133314 |
SMILES | CC(C)OC(=O)C(C)(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl |
Synonym | fenofibrate,procetofen,antara,lipanthyl,lipantil,tricor,fenobrate,lipidil,secalip,fenoglide |
IUPAC Name | propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate |
InChI Key | YMTINGFKWWXKFG-UHFFFAOYSA-N |
Molecular Formula | C20H21ClO4 |
Michler's Ketone, 98%, Thermo Scientific Chemicals
CAS: 90-94-8 Molecular Formula: C17H20N2O Molecular Weight (g/mol): 268.36 MDL Number: MFCD00008312 InChI Key: VVBLNCFGVYUYGU-UHFFFAOYSA-N Synonym: michler's ketone,4,4'-bis dimethylamino benzophenone,michler ketone,bis 4-dimethylamino phenyl methanone,p,p'-michler's ketone,michlers ketone,methanone, bis 4-dimethylamino phenyl,tetramethyldiaminobenzophenone,p,p'-bis dimethylamino benzophenone PubChem CID: 7031 ChEBI: CHEBI:82347 IUPAC Name: bis[4-(dimethylamino)phenyl]methanone SMILES: CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C
PubChem CID | 7031 |
---|---|
CAS | 90-94-8 |
Molecular Weight (g/mol) | 268.36 |
ChEBI | CHEBI:82347 |
MDL Number | MFCD00008312 |
SMILES | CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C |
Synonym | michler's ketone,4,4'-bis dimethylamino benzophenone,michler ketone,bis 4-dimethylamino phenyl methanone,p,p'-michler's ketone,michlers ketone,methanone, bis 4-dimethylamino phenyl,tetramethyldiaminobenzophenone,p,p'-bis dimethylamino benzophenone |
IUPAC Name | bis[4-(dimethylamino)phenyl]methanone |
InChI Key | VVBLNCFGVYUYGU-UHFFFAOYSA-N |
Molecular Formula | C17H20N2O |
2-Hydroxy-5-methylbenzophenone 97.0+%, TCI America™
CAS: 1470-57-1 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00002379 InChI Key: OQERFUGURPLBQH-UHFFFAOYSA-N Synonym: 2-hydroxy-5-methylbenzophenone,2-benzoyl-4-methylphenol,2-hydroxy-5-methylphenyl phenyl methanone,unii-85w615bmp7,methanone, 2-hydroxy-5-methylphenyl phenyl,2-hydroxy-5-methyl-benzophenone,2-hydroxy-5-methylphenyl-phenylmethanone,acmc-209cy0,dsstox_cid_27857,dsstox_rid_82610 PubChem CID: 73851 IUPAC Name: (2-hydroxy-5-methylphenyl)-phenylmethanone SMILES: CC1=CC(=C(C=C1)O)C(=O)C2=CC=CC=C2
PubChem CID | 73851 |
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CAS | 1470-57-1 |
Molecular Weight (g/mol) | 212.248 |
MDL Number | MFCD00002379 |
SMILES | CC1=CC(=C(C=C1)O)C(=O)C2=CC=CC=C2 |
Synonym | 2-hydroxy-5-methylbenzophenone,2-benzoyl-4-methylphenol,2-hydroxy-5-methylphenyl phenyl methanone,unii-85w615bmp7,methanone, 2-hydroxy-5-methylphenyl phenyl,2-hydroxy-5-methyl-benzophenone,2-hydroxy-5-methylphenyl-phenylmethanone,acmc-209cy0,dsstox_cid_27857,dsstox_rid_82610 |
IUPAC Name | (2-hydroxy-5-methylphenyl)-phenylmethanone |
InChI Key | OQERFUGURPLBQH-UHFFFAOYSA-N |
Molecular Formula | C14H12O2 |
3,3',4,4'-Benzophenonetetracarboxylic Dianhydride 96.0+%, TCI America™
CAS: 2421-28-5 Molecular Formula: C17H6O7 Molecular Weight (g/mol): 322.228 MDL Number: MFCD00005923 InChI Key: VQVIHDPBMFABCQ-UHFFFAOYSA-N Synonym: 3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097 PubChem CID: 75498 IUPAC Name: 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
PubChem CID | 75498 |
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CAS | 2421-28-5 |
Molecular Weight (g/mol) | 322.228 |
MDL Number | MFCD00005923 |
SMILES | C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O |
Synonym | 3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097 |
IUPAC Name | 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione |
InChI Key | VQVIHDPBMFABCQ-UHFFFAOYSA-N |
Molecular Formula | C17H6O7 |
Mebendazole 98.0+%, TCI America™
CAS: 31431-39-7 Molecular Formula: C16H13N3O3 Molecular Weight (g/mol): 295.30 MDL Number: MFCD00057872 InChI Key: OPXLLQIJSORQAM-UHFFFAOYSA-N Synonym: mebendazole,vermox,telmin,mebenvet,pantelmin,vermirax,mebenoazole,ovitelmin,bantenol,mebutar PubChem CID: 4030 ChEBI: CHEBI:6704 IUPAC Name: methyl N-(6-benzoyl-1H-1,3-benzodiazol-2-yl)carbamate SMILES: COC(=O)NC1=NC2=CC=C(C=C2N1)C(=O)C1=CC=CC=C1
PubChem CID | 4030 |
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CAS | 31431-39-7 |
Molecular Weight (g/mol) | 295.30 |
ChEBI | CHEBI:6704 |
MDL Number | MFCD00057872 |
SMILES | COC(=O)NC1=NC2=CC=C(C=C2N1)C(=O)C1=CC=CC=C1 |
Synonym | mebendazole,vermox,telmin,mebenvet,pantelmin,vermirax,mebenoazole,ovitelmin,bantenol,mebutar |
IUPAC Name | methyl N-(6-benzoyl-1H-1,3-benzodiazol-2-yl)carbamate |
InChI Key | OPXLLQIJSORQAM-UHFFFAOYSA-N |
Molecular Formula | C16H13N3O3 |
4,4'-Dihydroxybenzophenone, 98+%, Thermo Scientific Chemicals
CAS: 611-99-4 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00002358 InChI Key: RXNYJUSEXLAVNQ-UHFFFAOYSA-N Synonym: 4,4'-dihydroxybenzophenone,bis 4-hydroxyphenyl methanone,hbp ketone,methanone, bis 4-hydroxyphenyl,bis 4-hydroxyphenyl ketone,4,4'-dihydoxy-benzophenone,bis p-hydroxy benzophenone,p,p'-dihydroxybenzophenone,4,4'-dihydroxydiphenyl ketone,benzophenone, 4,4'-dihydroxy PubChem CID: 69150 ChEBI: CHEBI:34365 IUPAC Name: bis(4-hydroxyphenyl)methanone SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O
PubChem CID | 69150 |
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CAS | 611-99-4 |
Molecular Weight (g/mol) | 214.22 |
ChEBI | CHEBI:34365 |
MDL Number | MFCD00002358 |
SMILES | C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O |
Synonym | 4,4'-dihydroxybenzophenone,bis 4-hydroxyphenyl methanone,hbp ketone,methanone, bis 4-hydroxyphenyl,bis 4-hydroxyphenyl ketone,4,4'-dihydoxy-benzophenone,bis p-hydroxy benzophenone,p,p'-dihydroxybenzophenone,4,4'-dihydroxydiphenyl ketone,benzophenone, 4,4'-dihydroxy |
IUPAC Name | bis(4-hydroxyphenyl)methanone |
InChI Key | RXNYJUSEXLAVNQ-UHFFFAOYSA-N |
Molecular Formula | C13H10O3 |
2-Hydroxybenzophenone 95.0+%, TCI America™
CAS: 117-99-7 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00002216 InChI Key: HJIAMFHSAAEUKR-UHFFFAOYSA-N Synonym: 2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone PubChem CID: 8348 IUPAC Name: (2-hydroxyphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O
PubChem CID | 8348 |
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CAS | 117-99-7 |
Molecular Weight (g/mol) | 198.221 |
MDL Number | MFCD00002216 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O |
Synonym | 2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone |
IUPAC Name | (2-hydroxyphenyl)-phenylmethanone |
InChI Key | HJIAMFHSAAEUKR-UHFFFAOYSA-N |
Molecular Formula | C13H10O2 |
4-Methylbenzophenone, 98%, Thermo Scientific Chemicals
CAS: 134-84-9 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.249 MDL Number: MFCD00008553 InChI Key: WXPWZZHELZEVPO-UHFFFAOYSA-N Synonym: 4-methylbenzophenone,phenyl p-tolyl methanone,4-methylphenyl phenyl methanone,p-methylbenzophenone,methanone, 4-methylphenyl phenyl,p-benzoyltoluene,4-methyl benzophenone,phenyl p-tolyl ketone,benzophenone, 4-methyl,p-benzophenone, methyl PubChem CID: 8652 IUPAC Name: (4-methylphenyl)-phenylmethanone SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
PubChem CID | 8652 |
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CAS | 134-84-9 |
Molecular Weight (g/mol) | 196.249 |
MDL Number | MFCD00008553 |
SMILES | CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
Synonym | 4-methylbenzophenone,phenyl p-tolyl methanone,4-methylphenyl phenyl methanone,p-methylbenzophenone,methanone, 4-methylphenyl phenyl,p-benzoyltoluene,4-methyl benzophenone,phenyl p-tolyl ketone,benzophenone, 4-methyl,p-benzophenone, methyl |
IUPAC Name | (4-methylphenyl)-phenylmethanone |
InChI Key | WXPWZZHELZEVPO-UHFFFAOYSA-N |
Molecular Formula | C14H12O |