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Filtered Search Results
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 |
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 |
4-Aminobenzophenone, 98%
CAS: 1137-41-3 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00007895 InChI Key: RBKHNGHPZZZJCI-UHFFFAOYSA-N Synonym: 4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone PubChem CID: 14346 IUPAC Name: (4-aminophenyl)-phenylmethanone SMILES: NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| PubChem CID | 14346 |
|---|---|
| CAS | 1137-41-3 |
| Molecular Weight (g/mol) | 197.24 |
| MDL Number | MFCD00007895 |
| SMILES | NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Synonym | 4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone |
| IUPAC Name | (4-aminophenyl)-phenylmethanone |
| InChI Key | RBKHNGHPZZZJCI-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO |
3-Bromobenzophenone, 97%
CAS: 1016-77-9 Molecular Formula: C13H9BrO Molecular Weight (g/mol): 261.118 MDL Number: MFCD00672015 InChI Key: XNUMUNIJQMSNNN-UHFFFAOYSA-N Synonym: 3-bromobenzophenone,3-bromophenyl phenyl methanone,methanone, 3-bromophenyl phenyl,m-bromobenzophenone,3-bromophenyl phenylmethanone,3-bromophenyl-phenyl-methanone,3-bromophenyl phenyl ketone,bromobenzophenone,m,3-bromobenzoylbenzene,acmc-20an8e PubChem CID: 70548 IUPAC Name: (3-bromophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Br
| PubChem CID | 70548 |
|---|---|
| CAS | 1016-77-9 |
| Molecular Weight (g/mol) | 261.118 |
| MDL Number | MFCD00672015 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Br |
| Synonym | 3-bromobenzophenone,3-bromophenyl phenyl methanone,methanone, 3-bromophenyl phenyl,m-bromobenzophenone,3-bromophenyl phenylmethanone,3-bromophenyl-phenyl-methanone,3-bromophenyl phenyl ketone,bromobenzophenone,m,3-bromobenzoylbenzene,acmc-20an8e |
| IUPAC Name | (3-bromophenyl)-phenylmethanone |
| InChI Key | XNUMUNIJQMSNNN-UHFFFAOYSA-N |
| Molecular Formula | C13H9BrO |
2-Benzoylbenzoic acid, 98%
CAS: 85-52-9 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.23 MDL Number: MFCD00002472 InChI Key: FGTYTUFKXYPTML-UHFFFAOYSA-N Synonym: o-benzoylbenzoic acid,benzoic acid, 2-benzoyl,2-carboxybenzophenone,benzophenone-2-carboxylic acid,benzoic acid, o-benzoyl,o-carboxybenzophenone,benzophenone-2-carbonic acid,2-benzoquinonecarboxylic acid,benzoylbenzoic acid,2-phenylcarbonyl benzoic acid PubChem CID: 6813 IUPAC Name: 2-benzoylbenzoic acid SMILES: OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1
| PubChem CID | 6813 |
|---|---|
| CAS | 85-52-9 |
| Molecular Weight (g/mol) | 226.23 |
| MDL Number | MFCD00002472 |
| SMILES | OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1 |
| Synonym | o-benzoylbenzoic acid,benzoic acid, 2-benzoyl,2-carboxybenzophenone,benzophenone-2-carboxylic acid,benzoic acid, o-benzoyl,o-carboxybenzophenone,benzophenone-2-carbonic acid,2-benzoquinonecarboxylic acid,benzoylbenzoic acid,2-phenylcarbonyl benzoic acid |
| IUPAC Name | 2-benzoylbenzoic acid |
| InChI Key | FGTYTUFKXYPTML-UHFFFAOYSA-N |
| Molecular Formula | C14H10O3 |
1,3-Dibenzoylbenzene, 98+%
CAS: 3770-82-9 Molecular Formula: C20H14O2 Molecular Weight (g/mol): 286.33 MDL Number: MFCD00014086 InChI Key: MJQHDSIEDGPFAM-UHFFFAOYSA-N Synonym: 1,3-dibenzoylbenzene,1,3-phenylenebis phenylmethanone,m-dibenzoylbenzene,methanone, 1,3-phenylenebis phenyl,3-benzoylphenyl phenyl methanone,m-dibenzoyl benzene,methanone, 1,1'-1,3-phenylene bis 1-phenyl,phenyl 3-phenylcarbonyl phenyl ketone PubChem CID: 77388 IUPAC Name: (3-benzoylphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3
| PubChem CID | 77388 |
|---|---|
| CAS | 3770-82-9 |
| Molecular Weight (g/mol) | 286.33 |
| MDL Number | MFCD00014086 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3 |
| Synonym | 1,3-dibenzoylbenzene,1,3-phenylenebis phenylmethanone,m-dibenzoylbenzene,methanone, 1,3-phenylenebis phenyl,3-benzoylphenyl phenyl methanone,m-dibenzoyl benzene,methanone, 1,1'-1,3-phenylene bis 1-phenyl,phenyl 3-phenylcarbonyl phenyl ketone |
| IUPAC Name | (3-benzoylphenyl)-phenylmethanone |
| InChI Key | MJQHDSIEDGPFAM-UHFFFAOYSA-N |
| Molecular Formula | C20H14O2 |
(2-Amino-5-nitrophenyl)(2-chlorophenyl)methanone, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
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 |
4,4'-Diphenoxybenzophenone, 98%
CAS: 14984-21-5 Molecular Formula: C25H18O3 Molecular Weight (g/mol): 366.42 MDL Number: MFCD00077969 InChI Key: BSILAEQTGTZMIW-UHFFFAOYSA-N Synonym: 4,4'-diphenoxybenzophenone,bis 4-phenoxyphenyl methanone,methanone, bis 4-phenoxyphenyl,unii-2l24ex5o0x,benzophenone, 4,4'-diphenoxy,di4-phenoxyphenyl ketone,zlchem 703,acmc-1br23,4,4/'-diphenoxybenzophenone,4,4'-bis phenoxy benzophenone PubChem CID: 84743 IUPAC Name: bis(4-phenoxyphenyl)methanone SMILES: O=C(C1=CC=C(OC2=CC=CC=C2)C=C1)C1=CC=C(OC2=CC=CC=C2)C=C1
| PubChem CID | 84743 |
|---|---|
| CAS | 14984-21-5 |
| Molecular Weight (g/mol) | 366.42 |
| MDL Number | MFCD00077969 |
| SMILES | O=C(C1=CC=C(OC2=CC=CC=C2)C=C1)C1=CC=C(OC2=CC=CC=C2)C=C1 |
| Synonym | 4,4'-diphenoxybenzophenone,bis 4-phenoxyphenyl methanone,methanone, bis 4-phenoxyphenyl,unii-2l24ex5o0x,benzophenone, 4,4'-diphenoxy,di4-phenoxyphenyl ketone,zlchem 703,acmc-1br23,4,4/'-diphenoxybenzophenone,4,4'-bis phenoxy benzophenone |
| IUPAC Name | bis(4-phenoxyphenyl)methanone |
| InChI Key | BSILAEQTGTZMIW-UHFFFAOYSA-N |
| Molecular Formula | C25H18O3 |
2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid hydrate, tech. 85%, may cont. up to 10% 2-propanol
CAS: 4065-45-6 Molecular Formula: C14H12O6S Molecular Weight (g/mol): 308.30 MDL Number: MFCD00024962 InChI Key: CXVGEDCSTKKODG-UHFFFAOYSA-N Synonym: sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum PubChem CID: 19988 IUPAC Name: 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid SMILES: COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1
| PubChem CID | 19988 |
|---|---|
| CAS | 4065-45-6 |
| Molecular Weight (g/mol) | 308.30 |
| MDL Number | MFCD00024962 |
| SMILES | COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1 |
| Synonym | sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum |
| IUPAC Name | 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid |
| InChI Key | CXVGEDCSTKKODG-UHFFFAOYSA-N |
| Molecular Formula | C14H12O6S |
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 |
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 |
2-Hydroxybenzophenone, 99%
CAS: 117-99-7 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 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 |
|---|---|
| CAS | 117-99-7 |
| Molecular Weight (g/mol) | 198.22 |
| 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 |
3,3',4,4'-Benzophenonetetracarboxylic dianhydride, 97+%
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 |
|---|---|
| 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 |
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 |