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Filtered Search Results
4,4'-Bis(dimethylamino)benzophenone, 98%
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 |
4-Chloro-3-nitrobenzophenone, 99%
CAS: 56107-02-9 Molecular Formula: C13H8ClNO3 Molecular Weight (g/mol): 261.66 MDL Number: MFCD00007081 InChI Key: YBDBYPQFIMSFJW-UHFFFAOYSA-N Synonym: 4-chloro-3-nitrobenzophenone,methanone, 4-chloro-3-nitrophenyl phenyl,benzophenone, 4-chloro-3-nitro,4-chloro-3-nitrophenyl phenyl methanone,3-nitro-4-chlorobenzophenone,chembl53270,4-chloro-3-nitrophenyl-phenylmethanone,4-chloro-3-nitro-phenyl-phenyl-methanone,4-chloro-3-nitrophenyl phenyl ketone,acmc-20amlb PubChem CID: 41743 IUPAC Name: (4-chloro-3-nitrophenyl)-phenylmethanone SMILES: [O-][N+](=O)C1=CC(=CC=C1Cl)C(=O)C1=CC=CC=C1
| PubChem CID | 41743 |
|---|---|
| CAS | 56107-02-9 |
| Molecular Weight (g/mol) | 261.66 |
| MDL Number | MFCD00007081 |
| SMILES | [O-][N+](=O)C1=CC(=CC=C1Cl)C(=O)C1=CC=CC=C1 |
| Synonym | 4-chloro-3-nitrobenzophenone,methanone, 4-chloro-3-nitrophenyl phenyl,benzophenone, 4-chloro-3-nitro,4-chloro-3-nitrophenyl phenyl methanone,3-nitro-4-chlorobenzophenone,chembl53270,4-chloro-3-nitrophenyl-phenylmethanone,4-chloro-3-nitro-phenyl-phenyl-methanone,4-chloro-3-nitrophenyl phenyl ketone,acmc-20amlb |
| IUPAC Name | (4-chloro-3-nitrophenyl)-phenylmethanone |
| InChI Key | YBDBYPQFIMSFJW-UHFFFAOYSA-N |
| Molecular Formula | C13H8ClNO3 |
2,2',4,4'-Tetrahydroxybenzophenone, 98+%
CAS: 131-55-5 Molecular Formula: C13H10O5 Molecular Weight (g/mol): 246.218 MDL Number: MFCD00002278 InChI Key: WXNRYSGJLQFHBR-UHFFFAOYSA-N Synonym: 2,2',4,4'-tetrahydroxybenzophenone,bis 2,4-dihydroxyphenyl methanone,benzophenone-2,uvinol d-50,uvinul d-50,methanone, bis 2,4-dihydroxyphenyl,2,4,2',4'-tetrahydroxybenzophenone,unii-prr8k3h9vn,2,2',4,4'-tetrehydroxybenzophenone,prr8k3h9vn PubChem CID: 8571 IUPAC Name: bis(2,4-dihydroxyphenyl)methanone SMILES: C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O
| PubChem CID | 8571 |
|---|---|
| CAS | 131-55-5 |
| Molecular Weight (g/mol) | 246.218 |
| MDL Number | MFCD00002278 |
| SMILES | C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O |
| Synonym | 2,2',4,4'-tetrahydroxybenzophenone,bis 2,4-dihydroxyphenyl methanone,benzophenone-2,uvinol d-50,uvinul d-50,methanone, bis 2,4-dihydroxyphenyl,2,4,2',4'-tetrahydroxybenzophenone,unii-prr8k3h9vn,2,2',4,4'-tetrehydroxybenzophenone,prr8k3h9vn |
| IUPAC Name | bis(2,4-dihydroxyphenyl)methanone |
| InChI Key | WXNRYSGJLQFHBR-UHFFFAOYSA-N |
| Molecular Formula | C13H10O5 |
3-Methylbenzophenone, 98+%
CAS: 643-65-2 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00008535 InChI Key: URBLVRAVOIVZFJ-UHFFFAOYSA-N Synonym: 3-methylbenzophenone,3-methyl-benzophenone,phenyl m-tolyl methanone,benzophenone, 3-methyl,3-methylphenyl-phenylmethanone,methanone, 3-methylphenyl phenyl,3-methylphenyl phenyl ketone,3-benzoyltoluene,m-methylbenzophenone,zlchem 905 PubChem CID: 69511 IUPAC Name: (3-methylphenyl)-phenylmethanone SMILES: CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1
| PubChem CID | 69511 |
|---|---|
| CAS | 643-65-2 |
| Molecular Weight (g/mol) | 196.25 |
| MDL Number | MFCD00008535 |
| SMILES | CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1 |
| Synonym | 3-methylbenzophenone,3-methyl-benzophenone,phenyl m-tolyl methanone,benzophenone, 3-methyl,3-methylphenyl-phenylmethanone,methanone, 3-methylphenyl phenyl,3-methylphenyl phenyl ketone,3-benzoyltoluene,m-methylbenzophenone,zlchem 905 |
| IUPAC Name | (3-methylphenyl)-phenylmethanone |
| InChI Key | URBLVRAVOIVZFJ-UHFFFAOYSA-N |
| Molecular Formula | C14H12O |
4,4'-Bis(diethylamino)benzophenone, 98+%
CAS: 90-93-7 Molecular Formula: C21H28N2O Molecular Weight (g/mol): 324.47 MDL Number: MFCD00009044 InChI Key: VYHBFRJRBHMIQZ-UHFFFAOYSA-N Synonym: 4,4'-bis diethylamino benzophenone,michler's ethyl ketone,bis 4-diethylamino phenyl methanone,methanone, bis 4-diethylamino phenyl,4,4'-tetraethyldiamino benzophenone,p,p'-bis diethylamino benzophenone,p,p'-tetraethyldiamino benzophenone,ethyl michler ketone PubChem CID: 66663 IUPAC Name: bis[4-(diethylamino)phenyl]methanone SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC
| PubChem CID | 66663 |
|---|---|
| CAS | 90-93-7 |
| Molecular Weight (g/mol) | 324.47 |
| MDL Number | MFCD00009044 |
| SMILES | CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC |
| Synonym | 4,4'-bis diethylamino benzophenone,michler's ethyl ketone,bis 4-diethylamino phenyl methanone,methanone, bis 4-diethylamino phenyl,4,4'-tetraethyldiamino benzophenone,p,p'-bis diethylamino benzophenone,p,p'-tetraethyldiamino benzophenone,ethyl michler ketone |
| IUPAC Name | bis[4-(diethylamino)phenyl]methanone |
| InChI Key | VYHBFRJRBHMIQZ-UHFFFAOYSA-N |
| Molecular Formula | C21H28N2O |
4-Methoxybenzophenone, 98+%
CAS: 611-94-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00008403 InChI Key: SWFHGTMLYIBPPA-UHFFFAOYSA-N Synonym: 4-methoxybenzophenone,4-methoxyphenyl phenyl methanone,p-methoxybenzophenone,benzophenone, 4-methoxy,methanone, 4-methoxyphenyl phenyl,phenyl p-anisyl ketone,4-benzoylanisole,4-methoxyphenyl phenylmethanone,unii-i4xj07373m,4-methoxyphenyl-phenylmethanone PubChem CID: 69146 IUPAC Name: (4-methoxyphenyl)-phenylmethanone SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| PubChem CID | 69146 |
|---|---|
| CAS | 611-94-9 |
| Molecular Weight (g/mol) | 212.248 |
| MDL Number | MFCD00008403 |
| SMILES | COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Synonym | 4-methoxybenzophenone,4-methoxyphenyl phenyl methanone,p-methoxybenzophenone,benzophenone, 4-methoxy,methanone, 4-methoxyphenyl phenyl,phenyl p-anisyl ketone,4-benzoylanisole,4-methoxyphenyl phenylmethanone,unii-i4xj07373m,4-methoxyphenyl-phenylmethanone |
| IUPAC Name | (4-methoxyphenyl)-phenylmethanone |
| InChI Key | SWFHGTMLYIBPPA-UHFFFAOYSA-N |
| Molecular Formula | C14H12O2 |
2-Aminobenzophenone, 98%
CAS: 2835-77-0 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00007713 InChI Key: MAOBFOXLCJIFLV-UHFFFAOYSA-N Synonym: 2-aminobenzophenone,2-benzoylaniline,o-benzoylaniline,o-aminobenzophenone,2-aminophenyl phenyl methanone,methanone, 2-aminophenyl phenyl,benzophenone, 2-amino,2-amino-phenyl-phenyl-methanone,2-aminophenyl phenyl ketone,methanone, aminophenyl phenyl PubChem CID: 76080 IUPAC Name: (2-aminophenyl)-phenylmethanone SMILES: NC1=CC=CC=C1C(=O)C1=CC=CC=C1
| PubChem CID | 76080 |
|---|---|
| CAS | 2835-77-0 |
| Molecular Weight (g/mol) | 197.24 |
| MDL Number | MFCD00007713 |
| SMILES | NC1=CC=CC=C1C(=O)C1=CC=CC=C1 |
| Synonym | 2-aminobenzophenone,2-benzoylaniline,o-benzoylaniline,o-aminobenzophenone,2-aminophenyl phenyl methanone,methanone, 2-aminophenyl phenyl,benzophenone, 2-amino,2-amino-phenyl-phenyl-methanone,2-aminophenyl phenyl ketone,methanone, aminophenyl phenyl |
| IUPAC Name | (2-aminophenyl)-phenylmethanone |
| InChI Key | MAOBFOXLCJIFLV-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO |
2-Amino-5-chlorobenzophenone, 98%
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 |
|---|---|
| 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 |
Michler's Ketone, 98%
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 |
4-Cyanobenzophenone, 98%
CAS: 1503-49-7 Molecular Formula: C14H9NO Molecular Weight (g/mol): 207.232 MDL Number: MFCD00016382 InChI Key: YSZWJJANSNFQMM-UHFFFAOYSA-N PubChem CID: 73921 IUPAC Name: 4-benzoylbenzonitrile SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C#N
| PubChem CID | 73921 |
|---|---|
| CAS | 1503-49-7 |
| Molecular Weight (g/mol) | 207.232 |
| MDL Number | MFCD00016382 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C#N |
| IUPAC Name | 4-benzoylbenzonitrile |
| InChI Key | YSZWJJANSNFQMM-UHFFFAOYSA-N |
| Molecular Formula | C14H9NO |
2-Hydroxy-4-(methacryloyloxy)benzophenone, 99%
CAS: 2035-72-5 Molecular Formula: C17H14O4 Molecular Weight (g/mol): 282.295 MDL Number: MFCD00080561 InChI Key: IMNBHNRXUAJVQE-UHFFFAOYSA-N Synonym: 4-benzoyl-3-hydroxyphenyl methacrylate,4-methacryloxy-2-hydroxybenzophenone,2-hydroxy-4-methacryloyloxy benzophenone,methacrylic acid 4-benzoyl-3-hydroxyphenyl ester,3-hydroxy-4-phenylcarbonyl phenyl 2-methylprop-2-enoate,2-propenoic acid, 2-methyl-, 4-benzoyl-3-hydroxyphenyl ester,acmc-20amfp,2-hydroxy-4-methacryloxybenzophenone,2-hydroxy-4-methacryloyloxybenzophenone PubChem CID: 74856 IUPAC Name: (4-benzoyl-3-hydroxyphenyl) 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
| PubChem CID | 74856 |
|---|---|
| CAS | 2035-72-5 |
| Molecular Weight (g/mol) | 282.295 |
| MDL Number | MFCD00080561 |
| SMILES | CC(=C)C(=O)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O |
| Synonym | 4-benzoyl-3-hydroxyphenyl methacrylate,4-methacryloxy-2-hydroxybenzophenone,2-hydroxy-4-methacryloyloxy benzophenone,methacrylic acid 4-benzoyl-3-hydroxyphenyl ester,3-hydroxy-4-phenylcarbonyl phenyl 2-methylprop-2-enoate,2-propenoic acid, 2-methyl-, 4-benzoyl-3-hydroxyphenyl ester,acmc-20amfp,2-hydroxy-4-methacryloxybenzophenone,2-hydroxy-4-methacryloyloxybenzophenone |
| IUPAC Name | (4-benzoyl-3-hydroxyphenyl) 2-methylprop-2-enoate |
| InChI Key | IMNBHNRXUAJVQE-UHFFFAOYSA-N |
| Molecular Formula | C17H14O4 |
Thermo Scientific Chemicals Fenofibrate, 98%
CAS: 49562-28-9 Molecular Formula: C20H21ClO4 Molecular Weight (g/mol): 360.83 InChI Key: YMTINGFKWWXKFG-UHFFFAOYSA-N PubChem CID: 3339 ChEBI: CHEBI:5001
| PubChem CID | 3339 |
|---|---|
| CAS | 49562-28-9 |
| Molecular Weight (g/mol) | 360.83 |
| ChEBI | CHEBI:5001 |
| InChI Key | YMTINGFKWWXKFG-UHFFFAOYSA-N |
| Molecular Formula | C20H21ClO4 |
1,2-Dibenzoylbenzene, 97%
CAS: 1159-86-0 Molecular Formula: C20H14O2 Molecular Weight (g/mol): 286.33 MDL Number: MFCD00003078 InChI Key: OJLABXSUFRIXFL-UHFFFAOYSA-N Synonym: 1,2-dibenzoylbenzene,1,2-phenylenebis phenylmethanone,2-benzoylbenzophenone,2-benzoylphenyl phenyl methanone,methanone, 1,2-phenylenebis phenyl,ortho-dibenzoylbenzene,o-dibenzoylbenzene,methanone,1,1'-1,2-phenylene bis 1-phenyl,phenyl 2-phenylcarbonyl phenyl ketone PubChem CID: 70875 IUPAC Name: (2-benzoylphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3
| PubChem CID | 70875 |
|---|---|
| CAS | 1159-86-0 |
| Molecular Weight (g/mol) | 286.33 |
| MDL Number | MFCD00003078 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3 |
| Synonym | 1,2-dibenzoylbenzene,1,2-phenylenebis phenylmethanone,2-benzoylbenzophenone,2-benzoylphenyl phenyl methanone,methanone, 1,2-phenylenebis phenyl,ortho-dibenzoylbenzene,o-dibenzoylbenzene,methanone,1,1'-1,2-phenylene bis 1-phenyl,phenyl 2-phenylcarbonyl phenyl ketone |
| IUPAC Name | (2-benzoylphenyl)-phenylmethanone |
| InChI Key | OJLABXSUFRIXFL-UHFFFAOYSA-N |
| Molecular Formula | C20H14O2 |
3,3'-Diaminobenzophenone, 90%
CAS: 611-79-0 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.25 MDL Number: MFCD00014774 InChI Key: TUQQUUXMCKXGDI-UHFFFAOYSA-N Synonym: 3,3'-diaminobenzophenone,bis 3-aminophenyl methanone,methanone, bis 3-aminophenyl,di3-aminophenyl ketone,3,3'-diaminodiphenyl ketone,pubchem3381,acmc-1awhc,cbmicro_014188,3,3'-diamino benzophenone,3-3-aminobenzoyl aniline PubChem CID: 69145 IUPAC Name: bis(3-aminophenyl)methanone SMILES: NC1=CC(=CC=C1)C(=O)C1=CC(N)=CC=C1
| PubChem CID | 69145 |
|---|---|
| CAS | 611-79-0 |
| Molecular Weight (g/mol) | 212.25 |
| MDL Number | MFCD00014774 |
| SMILES | NC1=CC(=CC=C1)C(=O)C1=CC(N)=CC=C1 |
| Synonym | 3,3'-diaminobenzophenone,bis 3-aminophenyl methanone,methanone, bis 3-aminophenyl,di3-aminophenyl ketone,3,3'-diaminodiphenyl ketone,pubchem3381,acmc-1awhc,cbmicro_014188,3,3'-diamino benzophenone,3-3-aminobenzoyl aniline |
| IUPAC Name | bis(3-aminophenyl)methanone |
| InChI Key | TUQQUUXMCKXGDI-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2O |
4-Fluorobenzophenone, 97%
CAS: 345-83-5 Molecular Formula: C13H9FO Molecular Weight (g/mol): 200.21 MDL Number: MFCD00000352 InChI Key: OGTSHGYHILFRHD-UHFFFAOYSA-N Synonym: 4-fluorobenzophenone,4-fluorophenyl phenyl methanone,p-fluorobenzophenone,methanone, 4-fluorophenyl phenyl,4-fluorophenyl phenyl ketone,4-fluorophenyl-phenylmethanone,4'-fluorobenzophenone,4-fluoro-benzophenone,pubchem3308,benzophenone, 4-fluoro PubChem CID: 67663 IUPAC Name: (4-fluorophenyl)-phenylmethanone SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| PubChem CID | 67663 |
|---|---|
| CAS | 345-83-5 |
| Molecular Weight (g/mol) | 200.21 |
| MDL Number | MFCD00000352 |
| SMILES | FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Synonym | 4-fluorobenzophenone,4-fluorophenyl phenyl methanone,p-fluorobenzophenone,methanone, 4-fluorophenyl phenyl,4-fluorophenyl phenyl ketone,4-fluorophenyl-phenylmethanone,4'-fluorobenzophenone,4-fluoro-benzophenone,pubchem3308,benzophenone, 4-fluoro |
| IUPAC Name | (4-fluorophenyl)-phenylmethanone |
| InChI Key | OGTSHGYHILFRHD-UHFFFAOYSA-N |
| Molecular Formula | C13H9FO |