Benzophenones
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Filtered Search Results
3,3'-Diaminobenzophenone 95.0+%, TCI America™
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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: 3-(3-aminobenzoyl)aniline 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 | 3-(3-aminobenzoyl)aniline |
| InChI Key | TUQQUUXMCKXGDI-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2O |
4-Benzyloxybenzophenone 98.0+%, TCI America™
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CAS: 54589-41-2 Molecular Formula: C20H16O2 Molecular Weight (g/mol): 288.346 MDL Number: MFCD00017508 InChI Key: NMPNTBQOLRXPGK-UHFFFAOYSA-N Synonym: 4-benzyloxybenzophenone,4-benzyloxy benzophenone,4-benzyloxy phenyl phenyl methanone,phenyl-4-phenylmethoxyphenyl methanone,phenyl 4-phenylmethoxy phenyl ketone,acmc-20amoo,4-benzyl-oxybenzophenone,4-benzyloxyphenyl-phenyl-methanone PubChem CID: 458193 IUPAC Name: phenyl-(4-phenylmethoxyphenyl)methanone SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3
| PubChem CID | 458193 |
|---|---|
| CAS | 54589-41-2 |
| Molecular Weight (g/mol) | 288.346 |
| MDL Number | MFCD00017508 |
| SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3 |
| Synonym | 4-benzyloxybenzophenone,4-benzyloxy benzophenone,4-benzyloxy phenyl phenyl methanone,phenyl-4-phenylmethoxyphenyl methanone,phenyl 4-phenylmethoxy phenyl ketone,acmc-20amoo,4-benzyl-oxybenzophenone,4-benzyloxyphenyl-phenyl-methanone |
| IUPAC Name | phenyl-(4-phenylmethoxyphenyl)methanone |
| InChI Key | NMPNTBQOLRXPGK-UHFFFAOYSA-N |
| Molecular Formula | C20H16O2 |
2,5-Difluorobenzophenone 96.0+%, TCI America™
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CAS: 85068-36-6 Molecular Formula: C13H8F2O Molecular Weight (g/mol): 218.203 MDL Number: MFCD00009899 InChI Key: HSCUAAMDKDZZKG-UHFFFAOYSA-N Synonym: 2,5-difluorobenzophenone,2,5-difluorophenyl phenyl methanone,2,5-difluoro-phenyl-phenyl-methanone,methanone, 2,5-difluorophenyl phenyl,2,5-difluoro diphenylmethanone,2,5-difluorophenyl-phenylmethanone,2,5-difluorophenyl phenyl ketone,pubchem4214,2.5-difluorobenzophenone,2,5-difluoro benzophenone PubChem CID: 522826 IUPAC Name: (2,5-difluorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)F)F
| PubChem CID | 522826 |
|---|---|
| CAS | 85068-36-6 |
| Molecular Weight (g/mol) | 218.203 |
| MDL Number | MFCD00009899 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)F)F |
| Synonym | 2,5-difluorobenzophenone,2,5-difluorophenyl phenyl methanone,2,5-difluoro-phenyl-phenyl-methanone,methanone, 2,5-difluorophenyl phenyl,2,5-difluoro diphenylmethanone,2,5-difluorophenyl-phenylmethanone,2,5-difluorophenyl phenyl ketone,pubchem4214,2.5-difluorobenzophenone,2,5-difluoro benzophenone |
| IUPAC Name | (2,5-difluorophenyl)-phenylmethanone |
| InChI Key | HSCUAAMDKDZZKG-UHFFFAOYSA-N |
| Molecular Formula | C13H8F2O |
3,4-Diaminobenzophenone 98.0+%, TCI America™
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CAS: 39070-63-8 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.252 MDL Number: MFCD00007727 InChI Key: RXCOGDYOZQGGMK-UHFFFAOYSA-N Synonym: 3,4-diaminobenzophenone,3,4-diaminophenyl phenyl methanone,3,4-diaminophenyl phenylmethanone,4-benzoylbenzene-1,2-diamine,2-amino-4-benzoylaniline,4-benzoyl-o-phenylenediamine,3,4-diaminophenyl phenyl ketone,3,4-diaminophenyl-phenylmethanone,methanone, 3,4-diaminophenyl phenyl,pubchem3382 PubChem CID: 135520 IUPAC Name: (3,4-diaminophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)N
| PubChem CID | 135520 |
|---|---|
| CAS | 39070-63-8 |
| Molecular Weight (g/mol) | 212.252 |
| MDL Number | MFCD00007727 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)N |
| Synonym | 3,4-diaminobenzophenone,3,4-diaminophenyl phenyl methanone,3,4-diaminophenyl phenylmethanone,4-benzoylbenzene-1,2-diamine,2-amino-4-benzoylaniline,4-benzoyl-o-phenylenediamine,3,4-diaminophenyl phenyl ketone,3,4-diaminophenyl-phenylmethanone,methanone, 3,4-diaminophenyl phenyl,pubchem3382 |
| IUPAC Name | (3,4-diaminophenyl)-phenylmethanone |
| InChI Key | RXCOGDYOZQGGMK-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2O |
2-Hydroxy-5-methylbenzophenone 97.0+%, TCI America™
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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 |
|---|---|
| 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 |
2,3,4,4'-Tetrahydroxybenzophenone 98.0+%, TCI America™
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CAS: 31127-54-5 Molecular Formula: C13H10O5 Molecular Weight (g/mol): 246.218 MDL Number: MFCD00083097 InChI Key: ZRDYULMDEGRWRC-UHFFFAOYSA-N PubChem CID: 919792 IUPAC Name: (4-hydroxyphenyl)-(2,3,4-trihydroxyphenyl)methanone SMILES: C1=CC(=CC=C1C(=O)C2=C(C(=C(C=C2)O)O)O)O
| PubChem CID | 919792 |
|---|---|
| CAS | 31127-54-5 |
| Molecular Weight (g/mol) | 246.218 |
| MDL Number | MFCD00083097 |
| SMILES | C1=CC(=CC=C1C(=O)C2=C(C(=C(C=C2)O)O)O)O |
| IUPAC Name | (4-hydroxyphenyl)-(2,3,4-trihydroxyphenyl)methanone |
| InChI Key | ZRDYULMDEGRWRC-UHFFFAOYSA-N |
| Molecular Formula | C13H10O5 |
2,4-Dimethylbenzophenone 96.0+%, TCI America™
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CAS: 1140-14-3 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00008537 InChI Key: UYSQHMXRROFKRN-UHFFFAOYSA-N PubChem CID: 70831 IUPAC Name: (2,4-dimethylphenyl)-phenylmethanone SMILES: CC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)C
| PubChem CID | 70831 |
|---|---|
| CAS | 1140-14-3 |
| Molecular Weight (g/mol) | 210.276 |
| MDL Number | MFCD00008537 |
| SMILES | CC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)C |
| IUPAC Name | (2,4-dimethylphenyl)-phenylmethanone |
| InChI Key | UYSQHMXRROFKRN-UHFFFAOYSA-N |
| Molecular Formula | C15H14O |
4,4'-Difluorobenzophenone 99.0+%, TCI America™
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CAS: 345-92-6 Molecular Formula: C13H8F2O Molecular Weight (g/mol): 218.20 MDL Number: MFCD00000353 InChI Key: LSQARZALBDFYQZ-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c PubChem CID: 9582 IUPAC Name: bis(4-fluorophenyl)methanone SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1
| PubChem CID | 9582 |
|---|---|
| CAS | 345-92-6 |
| Molecular Weight (g/mol) | 218.20 |
| MDL Number | MFCD00000353 |
| SMILES | FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1 |
| Synonym | 4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c |
| IUPAC Name | bis(4-fluorophenyl)methanone |
| InChI Key | LSQARZALBDFYQZ-UHFFFAOYSA-N |
| Molecular Formula | C13H8F2O |
4,4'-Bis(methylamino)benzophenone 98.0+%, TCI America™
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CAS: 3708-39-2 Molecular Formula: C15H16N2O Molecular Weight (g/mol): 240.306 MDL Number: MFCD00143227 InChI Key: HXTBYXIZCDULQI-UHFFFAOYSA-N PubChem CID: 584435 IUPAC Name: bis[4-(methylamino)phenyl]methanone SMILES: CNC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC
| PubChem CID | 584435 |
|---|---|
| CAS | 3708-39-2 |
| Molecular Weight (g/mol) | 240.306 |
| MDL Number | MFCD00143227 |
| SMILES | CNC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC |
| IUPAC Name | bis[4-(methylamino)phenyl]methanone |
| InChI Key | HXTBYXIZCDULQI-UHFFFAOYSA-N |
| Molecular Formula | C15H16N2O |
N-Succinimidyl 4-Benzoylbenzoate 98.0+%, TCI America™
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CAS: 91990-88-4 Molecular Formula: C18H13NO5 Molecular Weight (g/mol): 323.30 MDL Number: MFCD00058572 InChI Key: MVQNJLJLEGZFGP-UHFFFAOYSA-N Synonym: 4-Benzoylbenzoic Acid N-Succinimidyl Ester PubChem CID: 2762595 IUPAC Name: 2,5-dioxopyrrolidin-1-yl 4-benzoylbenzoate SMILES: O=C(ON1C(=O)CCC1=O)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| PubChem CID | 2762595 |
|---|---|
| CAS | 91990-88-4 |
| Molecular Weight (g/mol) | 323.30 |
| MDL Number | MFCD00058572 |
| SMILES | O=C(ON1C(=O)CCC1=O)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Synonym | 4-Benzoylbenzoic Acid N-Succinimidyl Ester |
| IUPAC Name | 2,5-dioxopyrrolidin-1-yl 4-benzoylbenzoate |
| InChI Key | MVQNJLJLEGZFGP-UHFFFAOYSA-N |
| Molecular Formula | C18H13NO5 |
Decafluorobenzophenone 98.0+%, TCI America™
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CAS: 853-39-4 Molecular Formula: C13F10O Molecular Weight (g/mol): 362.126 MDL Number: MFCD00000295 InChI Key: WWQLXRAKBJVNCC-UHFFFAOYSA-N Synonym: decafluorobenzophenone,benzophenone, decafluoro,perfluorobenzophenone,methanone, bis pentafluorophenyl,bis perfluorophenyl methanone,bis pentafluorophenyl methanone,bis 2,3,4,5,6-pentafluorophenyl methanone,di2,3,4,5,6-pentafluorophenyl ketone,acmc-209q5n PubChem CID: 70068 IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)methanone SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F
| PubChem CID | 70068 |
|---|---|
| CAS | 853-39-4 |
| Molecular Weight (g/mol) | 362.126 |
| MDL Number | MFCD00000295 |
| SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F |
| Synonym | decafluorobenzophenone,benzophenone, decafluoro,perfluorobenzophenone,methanone, bis pentafluorophenyl,bis perfluorophenyl methanone,bis pentafluorophenyl methanone,bis 2,3,4,5,6-pentafluorophenyl methanone,di2,3,4,5,6-pentafluorophenyl ketone,acmc-209q5n |
| IUPAC Name | bis(2,3,4,5,6-pentafluorophenyl)methanone |
| InChI Key | WWQLXRAKBJVNCC-UHFFFAOYSA-N |
| Molecular Formula | C13F10O |
2-Amino-5-chlorobenzophenone 98.0+%, TCI America™
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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-benzoyl-4-chloroaniline 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-benzoyl-4-chloroaniline |
| InChI Key | ZUWXHHBROGLWNH-UHFFFAOYSA-N |
| Molecular Formula | C13H10ClNO |
2-(4-Chloro-3-nitrobenzoyl)benzoic Acid 97.0+%, TCI America™
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CAS: 85-54-1 Molecular Formula: C14H8ClNO5 Molecular Weight (g/mol): 305.67 MDL Number: MFCD00007082 InChI Key: RITAQDHCJBLSSL-UHFFFAOYSA-N Synonym: 2-4-chloro-3-nitrobenzoyl benzoic acid,benzoic acid, 2-4-chloro-3-nitrobenzoyl,3'-nitro-4'-chlorobenzoylbenzoic acid,benzoic acid, o-4-chloro-3-nitrobenzoyl,2-4-chloro-3-nitrophenyl carbonyl benzoic acid,acmc-209q6m,ksc496o4t,o-4-chloro-3-nitrobenzoyl benzoic acid,2-4-chloro-3-nitro-benzoyl benzoic acid,2-4'-chloro-3'-nitrobenzoyl benzoic acid PubChem CID: 66562 IUPAC Name: 2-(4-chloro-3-nitrobenzoyl)benzoic acid SMILES: OC(=O)C1=CC=CC=C1C(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
| PubChem CID | 66562 |
|---|---|
| CAS | 85-54-1 |
| Molecular Weight (g/mol) | 305.67 |
| MDL Number | MFCD00007082 |
| SMILES | OC(=O)C1=CC=CC=C1C(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O |
| Synonym | 2-4-chloro-3-nitrobenzoyl benzoic acid,benzoic acid, 2-4-chloro-3-nitrobenzoyl,3'-nitro-4'-chlorobenzoylbenzoic acid,benzoic acid, o-4-chloro-3-nitrobenzoyl,2-4-chloro-3-nitrophenyl carbonyl benzoic acid,acmc-209q6m,ksc496o4t,o-4-chloro-3-nitrobenzoyl benzoic acid,2-4-chloro-3-nitro-benzoyl benzoic acid,2-4'-chloro-3'-nitrobenzoyl benzoic acid |
| IUPAC Name | 2-(4-chloro-3-nitrobenzoyl)benzoic acid |
| InChI Key | RITAQDHCJBLSSL-UHFFFAOYSA-N |
| Molecular Formula | C14H8ClNO5 |
3',4'-Dimethylbenzophenone-2-carboxylic Acid 98.0+%, TCI America™
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CAS: 2159-42-4 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.285 InChI Key: AYVFSZDAFPVJOA-UHFFFAOYSA-N Synonym: 2-(3,4-Dimethylbenzoyl)benzoic Acid PubChem CID: 304868 IUPAC Name: 2-(3,4-dimethylbenzoyl)benzoic acid SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)C
| PubChem CID | 304868 |
|---|---|
| CAS | 2159-42-4 |
| Molecular Weight (g/mol) | 254.285 |
| SMILES | CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)C |
| Synonym | 2-(3,4-Dimethylbenzoyl)benzoic Acid |
| IUPAC Name | 2-(3,4-dimethylbenzoyl)benzoic acid |
| InChI Key | AYVFSZDAFPVJOA-UHFFFAOYSA-N |
| Molecular Formula | C16H14O3 |
(R)-N-(2-Benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide 98.0+%, TCI America™
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CAS: 105024-93-9 Molecular Formula: C25H24N2O2 Molecular Weight (g/mol): 384.479 MDL Number: MFCD18910207 InChI Key: IPSABLMEYFYEHS-HSZRJFAPSA-N PubChem CID: 980838 IUPAC Name: (2R)-N-(2-benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide SMILES: C1CC(N(C1)CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4
| PubChem CID | 980838 |
|---|---|
| CAS | 105024-93-9 |
| Molecular Weight (g/mol) | 384.479 |
| MDL Number | MFCD18910207 |
| SMILES | C1CC(N(C1)CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4 |
| IUPAC Name | (2R)-N-(2-benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide |
| InChI Key | IPSABLMEYFYEHS-HSZRJFAPSA-N |
| Molecular Formula | C25H24N2O2 |