Benzenoids
Filtered Search Results
2-Benzoylbenzoic Acid 99.0+%, TCI America™
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 |
4-(Bromomethyl)benzophenone 96.0+%, TCI America™
CAS: 32752-54-8 Molecular Formula: C14H11BrO Molecular Weight (g/mol): 275.145 MDL Number: MFCD00092076 InChI Key: RYULULVJWLRDQH-UHFFFAOYSA-N PubChem CID: 122951 IUPAC Name: [4-(bromomethyl)phenyl]-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CBr
| PubChem CID | 122951 |
|---|---|
| CAS | 32752-54-8 |
| Molecular Weight (g/mol) | 275.145 |
| MDL Number | MFCD00092076 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CBr |
| IUPAC Name | [4-(bromomethyl)phenyl]-phenylmethanone |
| InChI Key | RYULULVJWLRDQH-UHFFFAOYSA-N |
| Molecular Formula | C14H11BrO |
2,3,4,4'-Tetrahydroxybenzophenone 98.0+%, TCI America™
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-Amino-5-chloro-2'-fluorobenzophenone 98.0+%, TCI America™
CAS: 784-38-3 Molecular Formula: C13H9ClFNO Molecular Weight (g/mol): 249.669 MDL Number: MFCD00038381 InChI Key: GTGMXPIQRQSORU-UHFFFAOYSA-N Synonym: 2-amino-5-chloro-2'-fluorobenzophenone,2-amino-5-chlorophenyl 2-fluorophenyl methanone,2-amino-2'-fluoro-5-chlorobenzophenone,methanone, 2-amino-5-chlorophenyl 2-fluorophenyl,4-chloro-2-2-fluorobenzoyl aniline,2-amino-5-chloro-phenyl-2-fluorophenyl methanone,2-amino-5-chlorophenyl 2-fluorophenyl ketone,2-amino-5-chlorophenyl-2-fluorophenyl methanone,pubchem3252,acmc-1bd5r PubChem CID: 69912 IUPAC Name: (2-amino-5-chlorophenyl)-(2-fluorophenyl)methanone SMILES: C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)F
| PubChem CID | 69912 |
|---|---|
| CAS | 784-38-3 |
| Molecular Weight (g/mol) | 249.669 |
| MDL Number | MFCD00038381 |
| SMILES | C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)F |
| Synonym | 2-amino-5-chloro-2'-fluorobenzophenone,2-amino-5-chlorophenyl 2-fluorophenyl methanone,2-amino-2'-fluoro-5-chlorobenzophenone,methanone, 2-amino-5-chlorophenyl 2-fluorophenyl,4-chloro-2-2-fluorobenzoyl aniline,2-amino-5-chloro-phenyl-2-fluorophenyl methanone,2-amino-5-chlorophenyl 2-fluorophenyl ketone,2-amino-5-chlorophenyl-2-fluorophenyl methanone,pubchem3252,acmc-1bd5r |
| IUPAC Name | (2-amino-5-chlorophenyl)-(2-fluorophenyl)methanone |
| InChI Key | GTGMXPIQRQSORU-UHFFFAOYSA-N |
| Molecular Formula | C13H9ClFNO |
3,3'-Diaminobenzophenone 95.0+%, TCI America™
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-Bromo-4'-chlorobenzophenone 98.0+%, TCI America™
CAS: 27428-57-5 Molecular Formula: C13H8BrClO Molecular Weight (g/mol): 295.56 MDL Number: MFCD00045208 InChI Key: FYMCXGILCMIOKD-UHFFFAOYSA-N PubChem CID: 2756868 IUPAC Name: (4-bromophenyl)(4-chlorophenyl)methanone SMILES: ClC1=CC=C(C=C1)C(=O)C1=CC=C(Br)C=C1
| PubChem CID | 2756868 |
|---|---|
| CAS | 27428-57-5 |
| Molecular Weight (g/mol) | 295.56 |
| MDL Number | MFCD00045208 |
| SMILES | ClC1=CC=C(C=C1)C(=O)C1=CC=C(Br)C=C1 |
| IUPAC Name | (4-bromophenyl)(4-chlorophenyl)methanone |
| InChI Key | FYMCXGILCMIOKD-UHFFFAOYSA-N |
| Molecular Formula | C13H8BrClO |
2,4,6-Triiodophenol 98.0+%, TCI America™
CAS: 609-23-4 Molecular Formula: C6H3I3O Molecular Weight (g/mol): 471.802 MDL Number: MFCD00002179 InChI Key: VAPDZNUFNKUROY-UHFFFAOYSA-N Synonym: phenol, 2,4,6-triiodo,triiodophenol,unii-9rb2r81a7u,2,4,6-trijodfenol,2,4,6-trijodfenol czech,2,4,6-triiodo-phenol,chembl81721,2,4,6-triiodo-phenol tip,2,6-triiodophenol,phenol,4,6-triiodo PubChem CID: 11862 IUPAC Name: 2,4,6-triiodophenol SMILES: C1=C(C=C(C(=C1I)O)I)I
| PubChem CID | 11862 |
|---|---|
| CAS | 609-23-4 |
| Molecular Weight (g/mol) | 471.802 |
| MDL Number | MFCD00002179 |
| SMILES | C1=C(C=C(C(=C1I)O)I)I |
| Synonym | phenol, 2,4,6-triiodo,triiodophenol,unii-9rb2r81a7u,2,4,6-trijodfenol,2,4,6-trijodfenol czech,2,4,6-triiodo-phenol,chembl81721,2,4,6-triiodo-phenol tip,2,6-triiodophenol,phenol,4,6-triiodo |
| IUPAC Name | 2,4,6-triiodophenol |
| InChI Key | VAPDZNUFNKUROY-UHFFFAOYSA-N |
| Molecular Formula | C6H3I3O |
Methyl 3-(Trifluoromethyl)benzoate 98.0+%, TCI America™
CAS: 2557-13-3 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.148 InChI Key: QQHNNQCWKYFNAC-UHFFFAOYSA-N Synonym: methyl 3-trifluoromethyl benzoate,3-carbomethoxybenzotrifluoride,3-trifluoromethyl benzoic acid methyl ester,methyl3-trifluoromethyl benzoate,methyl m-trifluoromethyl benzoate,3-trifluoromethyl-benzoic aic methyl ester,mtf-bom,methyl m-trifluoromethylbenzoate,3-methoxycarbonyl benzotrifluoride PubChem CID: 520213 IUPAC Name: methyl 3-(trifluoromethyl)benzoate SMILES: COC(=O)C1=CC(=CC=C1)C(F)(F)F
| PubChem CID | 520213 |
|---|---|
| CAS | 2557-13-3 |
| Molecular Weight (g/mol) | 204.148 |
| SMILES | COC(=O)C1=CC(=CC=C1)C(F)(F)F |
| Synonym | methyl 3-trifluoromethyl benzoate,3-carbomethoxybenzotrifluoride,3-trifluoromethyl benzoic acid methyl ester,methyl3-trifluoromethyl benzoate,methyl m-trifluoromethyl benzoate,3-trifluoromethyl-benzoic aic methyl ester,mtf-bom,methyl m-trifluoromethylbenzoate,3-methoxycarbonyl benzotrifluoride |
| IUPAC Name | methyl 3-(trifluoromethyl)benzoate |
| InChI Key | QQHNNQCWKYFNAC-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3O2 |
2-Cyclohexylphenol 97.0+%, TCI America™
CAS: 119-42-6 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00019335 InChI Key: MVRPPTGLVPEMPI-UHFFFAOYSA-N Synonym: 2-Hydroxyphenylcyclohexane PubChem CID: 8396 IUPAC Name: 2-cyclohexylphenol SMILES: C1CCC(CC1)C2=CC=CC=C2O
| PubChem CID | 8396 |
|---|---|
| CAS | 119-42-6 |
| Molecular Weight (g/mol) | 176.259 |
| MDL Number | MFCD00019335 |
| SMILES | C1CCC(CC1)C2=CC=CC=C2O |
| Synonym | 2-Hydroxyphenylcyclohexane |
| IUPAC Name | 2-cyclohexylphenol |
| InChI Key | MVRPPTGLVPEMPI-UHFFFAOYSA-N |
| Molecular Formula | C12H16O |
2-(3-Benzoylphenyl)propionitrile 98.0+%, TCI America™
CAS: 42872-30-0 Molecular Formula: C16H13NO Molecular Weight (g/mol): 235.29 MDL Number: MFCD00044435 InChI Key: RGYOCHMZSLUCNP-UHFFFAOYNA-N Synonym: 3-(1-Cyanoethyl)benzophenone, 3-Benzoyl-alpha-methylphenylacetonitrile PubChem CID: 39325 IUPAC Name: 2-(3-benzoylphenyl)propanenitrile SMILES: CC(C#N)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1
| PubChem CID | 39325 |
|---|---|
| CAS | 42872-30-0 |
| Molecular Weight (g/mol) | 235.29 |
| MDL Number | MFCD00044435 |
| SMILES | CC(C#N)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1 |
| Synonym | 3-(1-Cyanoethyl)benzophenone, 3-Benzoyl-alpha-methylphenylacetonitrile |
| IUPAC Name | 2-(3-benzoylphenyl)propanenitrile |
| InChI Key | RGYOCHMZSLUCNP-UHFFFAOYNA-N |
| Molecular Formula | C16H13NO |
2-(4-Chloro-3-nitrobenzoyl)benzoic Acid 97.0+%, TCI America™
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 |
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 |
|---|---|
| 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 |
4-Benzyloxybenzophenone 98.0+%, TCI America™
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-Amino-5-nitrobenzophenone 98.0+%, TCI America™
CAS: 1775-95-7 Molecular Formula: C13H10N2O3 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00007364 InChI Key: PZPZDEIASIKHPY-UHFFFAOYSA-N Synonym: 2-amino-5-nitrobenzophenone,2-amino-5-nitrophenyl phenyl methanone,methanone, 2-amino-5-nitrophenyl phenyl,2-amino-5-nitrophenyl phenylmethanone,2-amino-5-nitrophenyl-phenylmethanone,2-benzoyl-4-nitroaniline,5-nitro-2-aminobenzophenone,2-amino-5-nitro-phenyl-phenyl-methanone,2-amino-5-nitrophenyl phenyl ketone,pubchem3254 PubChem CID: 15681 IUPAC Name: 2-benzoyl-4-nitroaniline SMILES: NC1=CC=C(C=C1C(=O)C1=CC=CC=C1)[N+]([O-])=O
| PubChem CID | 15681 |
|---|---|
| CAS | 1775-95-7 |
| Molecular Weight (g/mol) | 242.23 |
| MDL Number | MFCD00007364 |
| SMILES | NC1=CC=C(C=C1C(=O)C1=CC=CC=C1)[N+]([O-])=O |
| Synonym | 2-amino-5-nitrobenzophenone,2-amino-5-nitrophenyl phenyl methanone,methanone, 2-amino-5-nitrophenyl phenyl,2-amino-5-nitrophenyl phenylmethanone,2-amino-5-nitrophenyl-phenylmethanone,2-benzoyl-4-nitroaniline,5-nitro-2-aminobenzophenone,2-amino-5-nitro-phenyl-phenyl-methanone,2-amino-5-nitrophenyl phenyl ketone,pubchem3254 |
| IUPAC Name | 2-benzoyl-4-nitroaniline |
| InChI Key | PZPZDEIASIKHPY-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2O3 |
2-Amino-5-chlorobenzophenone 98.0+%, TCI America™
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 |