Benzoyl derivatives
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Filtered Search Results
3-Fluoro-4-formylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 2778654 |
|---|---|
| CAS | 248270-25-9 |
| Molecular Weight (g/mol) | 167.93 |
| MDL Number | MFCD02093051 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC(=C(C=C1)C=O)F)(O)O |
| TSCA | No |
| IUPAC Name | (3-fluoro-4-formylphenyl)boronic acid |
| InChI Key | NZNRMUVHUVCIBR-UHFFFAOYSA-N |
| Molecular Formula | C7H6BFO3 |
| Formula Weight | 167.93 |
| Melting Point | 240°C |
Monohexyl Phthalate 98.0+%, TCI America™
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CAS: 24539-57-9 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.294 MDL Number: MFCD00517703 InChI Key: XOSNGXNHDRYFEF-UHFFFAOYSA-N Synonym: Phthalic Acid Monohexyl Ester PubChem CID: 90532 IUPAC Name: 2-hexoxycarbonylbenzoic acid SMILES: CCCCCCOC(=O)C1=CC=CC=C1C(=O)O
| PubChem CID | 90532 |
|---|---|
| CAS | 24539-57-9 |
| Molecular Weight (g/mol) | 250.294 |
| MDL Number | MFCD00517703 |
| SMILES | CCCCCCOC(=O)C1=CC=CC=C1C(=O)O |
| Synonym | Phthalic Acid Monohexyl Ester |
| IUPAC Name | 2-hexoxycarbonylbenzoic acid |
| InChI Key | XOSNGXNHDRYFEF-UHFFFAOYSA-N |
| Molecular Formula | C14H18O4 |
5-Methyl-2-(2H-1,2,3-triazol-2-yl)benzoic Acid 98.0+%, TCI America™
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CAS: 956317-36-5 Molecular Formula: C10H9N3O2 Molecular Weight (g/mol): 203.201 MDL Number: MFCD18382679 InChI Key: SRBAGFIYKNQXDV-UHFFFAOYSA-N PubChem CID: 53260165 IUPAC Name: 5-methyl-2-(triazol-2-yl)benzoic acid SMILES: CC1=CC(=C(C=C1)N2N=CC=N2)C(=O)O
| PubChem CID | 53260165 |
|---|---|
| CAS | 956317-36-5 |
| Molecular Weight (g/mol) | 203.201 |
| MDL Number | MFCD18382679 |
| SMILES | CC1=CC(=C(C=C1)N2N=CC=N2)C(=O)O |
| IUPAC Name | 5-methyl-2-(triazol-2-yl)benzoic acid |
| InChI Key | SRBAGFIYKNQXDV-UHFFFAOYSA-N |
| Molecular Formula | C10H9N3O2 |
4-Iodobenzaldehyde 96.0+%, TCI America™
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CAS: 15164-44-0 Molecular Formula: C7H5IO Molecular Weight (g/mol): 232.02 MDL Number: MFCD00039576 InChI Key: NIEBHDXUIJSHSL-UHFFFAOYSA-N Synonym: p-iodobenzaldehyde,benzaldehyde, 4-iodo,4-iodo-benzaldehyde,iodobenzenecarbaldehyde,4-iodo benzaldehyde,pubchem5349,acmc-1bpp9,intermediates-zcf02160,4-iodobenzaldehyde,ksc181a1r PubChem CID: 96657 IUPAC Name: 4-iodobenzaldehyde SMILES: IC1=CC=C(C=O)C=C1
| PubChem CID | 96657 |
|---|---|
| CAS | 15164-44-0 |
| Molecular Weight (g/mol) | 232.02 |
| MDL Number | MFCD00039576 |
| SMILES | IC1=CC=C(C=O)C=C1 |
| Synonym | p-iodobenzaldehyde,benzaldehyde, 4-iodo,4-iodo-benzaldehyde,iodobenzenecarbaldehyde,4-iodo benzaldehyde,pubchem5349,acmc-1bpp9,intermediates-zcf02160,4-iodobenzaldehyde,ksc181a1r |
| IUPAC Name | 4-iodobenzaldehyde |
| InChI Key | NIEBHDXUIJSHSL-UHFFFAOYSA-N |
| Molecular Formula | C7H5IO |
N-Methoxy-N-methylbenzamide 98.0+%, TCI America™
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CAS: 6919-61-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00075320 InChI Key: UKERDACREYXSIV-UHFFFAOYSA-N Synonym: n-methyl-n-methoxybenzamide,benzamide, n-methoxy-n-methyl,n-methoxy-n-methyl-benzamide,methyl n-methylbenzohydroxamate,pubchem17496,acmc-1b5bp,n-methoxy-n-methylbenzamid,n-methoxy-n-methyl benzamide,ksc445c3n,n-methoxy-n-methylbenzamide PubChem CID: 569575 ChEBI: CHEBI:59742 IUPAC Name: N-methoxy-N-methylbenzamide SMILES: CN(C(=O)C1=CC=CC=C1)OC
| PubChem CID | 569575 |
|---|---|
| CAS | 6919-61-5 |
| Molecular Weight (g/mol) | 165.192 |
| ChEBI | CHEBI:59742 |
| MDL Number | MFCD00075320 |
| SMILES | CN(C(=O)C1=CC=CC=C1)OC |
| Synonym | n-methyl-n-methoxybenzamide,benzamide, n-methoxy-n-methyl,n-methoxy-n-methyl-benzamide,methyl n-methylbenzohydroxamate,pubchem17496,acmc-1b5bp,n-methoxy-n-methylbenzamid,n-methoxy-n-methyl benzamide,ksc445c3n,n-methoxy-n-methylbenzamide |
| IUPAC Name | N-methoxy-N-methylbenzamide |
| InChI Key | UKERDACREYXSIV-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
4,4'-Biphenyldicarboxylic Acid 97.0+%, TCI America™
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CAS: 787-70-2 Molecular Formula: C14H10O4 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00002554 InChI Key: NEQFBGHQPUXOFH-UHFFFAOYSA-N Synonym: biphenyl-4,4'-dicarboxylic acid,4,4'-biphenyldicarboxylic acid,1,1'-biphenyl-4,4'-dicarboxylic acid,4-4-carboxyphenyl benzoic acid,4,4'-bibenzoic acid,4,4'-diphenic acid,4,4'-dicarboxybiphenyl,p,p'-diphenic acid,usaf do-69,bibenzoic acid PubChem CID: 13084 IUPAC Name: 4-(4-carboxyphenyl)benzoic acid SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O
| PubChem CID | 13084 |
|---|---|
| CAS | 787-70-2 |
| Molecular Weight (g/mol) | 242.23 |
| MDL Number | MFCD00002554 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O |
| Synonym | biphenyl-4,4'-dicarboxylic acid,4,4'-biphenyldicarboxylic acid,1,1'-biphenyl-4,4'-dicarboxylic acid,4-4-carboxyphenyl benzoic acid,4,4'-bibenzoic acid,4,4'-diphenic acid,4,4'-dicarboxybiphenyl,p,p'-diphenic acid,usaf do-69,bibenzoic acid |
| IUPAC Name | 4-(4-carboxyphenyl)benzoic acid |
| InChI Key | NEQFBGHQPUXOFH-UHFFFAOYSA-N |
| Molecular Formula | C14H10O4 |
4-(trans-4-Ethylcyclohexyl)benzoic Acid 98.0+%, TCI America™
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CAS: 87592-41-4 Molecular Formula: C15H20O2 Molecular Weight (g/mol): 232.323 MDL Number: MFCD06658176 InChI Key: DUJHWZDXZFNEKU-UHFFFAOYSA-N PubChem CID: 13955174 IUPAC Name: 4-(4-ethylcyclohexyl)benzoic acid SMILES: CCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O
| PubChem CID | 13955174 |
|---|---|
| CAS | 87592-41-4 |
| Molecular Weight (g/mol) | 232.323 |
| MDL Number | MFCD06658176 |
| SMILES | CCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O |
| IUPAC Name | 4-(4-ethylcyclohexyl)benzoic acid |
| InChI Key | DUJHWZDXZFNEKU-UHFFFAOYSA-N |
| Molecular Formula | C15H20O2 |
3-Formylbenzonitrile 98.0+%, TCI America™
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CAS: 24964-64-5 Molecular Formula: C8H5NO Molecular Weight (g/mol): 131.134 MDL Number: MFCD00003344 InChI Key: HGZJJKZPPMFIBU-UHFFFAOYSA-N Synonym: 3-cyanobenzaldehyde,m-cyanobenzaldehyde,benzonitrile, 3-formyl,m-formylbenzonitrile,m-cyanobenazldehyde,3-cyano benzaldehyde,3-formyl-benzonitrile,3-formylbenzenecarbonitrile,3cyano-benzaldehyde,m-cyano benzaldehyde PubChem CID: 90670 IUPAC Name: 3-formylbenzonitrile SMILES: C1=CC(=CC(=C1)C=O)C#N
| PubChem CID | 90670 |
|---|---|
| CAS | 24964-64-5 |
| Molecular Weight (g/mol) | 131.134 |
| MDL Number | MFCD00003344 |
| SMILES | C1=CC(=CC(=C1)C=O)C#N |
| Synonym | 3-cyanobenzaldehyde,m-cyanobenzaldehyde,benzonitrile, 3-formyl,m-formylbenzonitrile,m-cyanobenazldehyde,3-cyano benzaldehyde,3-formyl-benzonitrile,3-formylbenzenecarbonitrile,3cyano-benzaldehyde,m-cyano benzaldehyde |
| IUPAC Name | 3-formylbenzonitrile |
| InChI Key | HGZJJKZPPMFIBU-UHFFFAOYSA-N |
| Molecular Formula | C8H5NO |
2,2'-Biphenyldicarboxylic Acid 98.0+%, TCI America™
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CAS: 482-05-3 Molecular Formula: C14H10O4 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00002464 InChI Key: GWZCCUDJHOGOSO-UHFFFAOYSA-N Synonym: diphenic acid,1,1'-biphenyl-2,2'-dicarboxylic acid,2,2'-biphenyldicarboxylic acid,2,2'-bibenzoic acid,biphenyl-2,2'-dicarboxylic acid,2,2'-dicarboxybiphenyl,2,2'-diphenic acid,2-2-carboxyphenyl benzoic acid,o,o'-diphenic acid,o,o'-bibenzoic acid PubChem CID: 10210 ChEBI: CHEBI:23837 IUPAC Name: 2-(2-carboxyphenyl)benzoic acid SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)O)C(=O)O
| PubChem CID | 10210 |
|---|---|
| CAS | 482-05-3 |
| Molecular Weight (g/mol) | 242.23 |
| ChEBI | CHEBI:23837 |
| MDL Number | MFCD00002464 |
| SMILES | C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)O)C(=O)O |
| Synonym | diphenic acid,1,1'-biphenyl-2,2'-dicarboxylic acid,2,2'-biphenyldicarboxylic acid,2,2'-bibenzoic acid,biphenyl-2,2'-dicarboxylic acid,2,2'-dicarboxybiphenyl,2,2'-diphenic acid,2-2-carboxyphenyl benzoic acid,o,o'-diphenic acid,o,o'-bibenzoic acid |
| IUPAC Name | 2-(2-carboxyphenyl)benzoic acid |
| InChI Key | GWZCCUDJHOGOSO-UHFFFAOYSA-N |
| Molecular Formula | C14H10O4 |
2,6-Dimethylbenzaldehyde 97.0+%, TCI America™
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CAS: 1123-56-4 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00128003 InChI Key: QOJQBWSZHCKOLL-UHFFFAOYSA-N Synonym: m-xylene-2-carboxaldehyde,2,6-dimethyl-benzaldehyde,2-formyl-m-xylene,benzaldehyde, 2,6-dimethyl,2,6-dimethylbenzaldehyd,acmc-1bown,2,6-dimethyl benzaldehyde,ksc493s1p,pharmabridge p-2713,2,6-dimethylbenzaldehyde PubChem CID: 583841 IUPAC Name: 2,6-dimethylbenzaldehyde SMILES: CC1=C(C(=CC=C1)C)C=O
| PubChem CID | 583841 |
|---|---|
| CAS | 1123-56-4 |
| Molecular Weight (g/mol) | 134.178 |
| MDL Number | MFCD00128003 |
| SMILES | CC1=C(C(=CC=C1)C)C=O |
| Synonym | m-xylene-2-carboxaldehyde,2,6-dimethyl-benzaldehyde,2-formyl-m-xylene,benzaldehyde, 2,6-dimethyl,2,6-dimethylbenzaldehyd,acmc-1bown,2,6-dimethyl benzaldehyde,ksc493s1p,pharmabridge p-2713,2,6-dimethylbenzaldehyde |
| IUPAC Name | 2,6-dimethylbenzaldehyde |
| InChI Key | QOJQBWSZHCKOLL-UHFFFAOYSA-N |
| Molecular Formula | C9H10O |
3-(1-Cyanoethyl)benzoic Acid 98.0+%, TCI America™
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CAS: 5537-71-3 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00002520 InChI Key: IRYIYPWRXROPSX-UHFFFAOYNA-N Synonym: 3-1-cyanoethyl benzoic acid,m-1-cyanoethyl benzoic acid,benzoic acid, 3-1-cyanoethyl,zlchem 504,acmc-1b01z,3-1-cyanethyl benzoesaeure,3-1-cyanoethyl benzoicacid,3-l-cyanoethyl benzoic acid,3-1-cyanethyl benzoic acid,meta-1-cyanoethyl benzoic acid PubChem CID: 98370 ChEBI: CHEBI:85131 IUPAC Name: 3-(1-cyanoethyl)benzoic acid SMILES: CC(C#N)C1=CC=CC(=C1)C(O)=O
| PubChem CID | 98370 |
|---|---|
| CAS | 5537-71-3 |
| Molecular Weight (g/mol) | 175.19 |
| ChEBI | CHEBI:85131 |
| MDL Number | MFCD00002520 |
| SMILES | CC(C#N)C1=CC=CC(=C1)C(O)=O |
| Synonym | 3-1-cyanoethyl benzoic acid,m-1-cyanoethyl benzoic acid,benzoic acid, 3-1-cyanoethyl,zlchem 504,acmc-1b01z,3-1-cyanethyl benzoesaeure,3-1-cyanoethyl benzoicacid,3-l-cyanoethyl benzoic acid,3-1-cyanethyl benzoic acid,meta-1-cyanoethyl benzoic acid |
| IUPAC Name | 3-(1-cyanoethyl)benzoic acid |
| InChI Key | IRYIYPWRXROPSX-UHFFFAOYNA-N |
| Molecular Formula | C10H9NO2 |
Biphenyl-4-carboxylic Acid 98.0+%, TCI America™
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CAS: 92-92-2 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00002553 InChI Key: NNJMFJSKMRYHSR-UHFFFAOYSA-N Synonym: 4-biphenylcarboxylic acid,biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid,p-phenylbenzoic acid,4-carboxybiphenyl,para phenyl benzoic acid,4-diphenylcarboxylic acid,diphenyl-4-carboxylic acid,4-carboxy-1,1'-biphenyl PubChem CID: 66724 IUPAC Name: 4-phenylbenzoic acid SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
| PubChem CID | 66724 |
|---|---|
| CAS | 92-92-2 |
| Molecular Weight (g/mol) | 198.221 |
| MDL Number | MFCD00002553 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O |
| Synonym | 4-biphenylcarboxylic acid,biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid,p-phenylbenzoic acid,4-carboxybiphenyl,para phenyl benzoic acid,4-diphenylcarboxylic acid,diphenyl-4-carboxylic acid,4-carboxy-1,1'-biphenyl |
| IUPAC Name | 4-phenylbenzoic acid |
| InChI Key | NNJMFJSKMRYHSR-UHFFFAOYSA-N |
| Molecular Formula | C13H10O2 |
Phthalamic Acid 98.0+%, TCI America™
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CAS: 88-97-1 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.148 MDL Number: MFCD00025476 InChI Key: CYMRPDYINXWJFU-UHFFFAOYSA-N Synonym: phthalamic acid,phthalamidic acid,phthalamide acid,phthalic monoamide,phthalic acid monoamide,o-carbamoylbenzoic acid,benzoic acid, 2-aminocarbonyl,benzoic acid, o-carbamoyl,unii-v344h4pf3y,2-aminocarbonyl benzoic acid PubChem CID: 6957 ChEBI: CHEBI:50736 IUPAC Name: 2-carbamoylbenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)N)C(=O)O
| PubChem CID | 6957 |
|---|---|
| CAS | 88-97-1 |
| Molecular Weight (g/mol) | 165.148 |
| ChEBI | CHEBI:50736 |
| MDL Number | MFCD00025476 |
| SMILES | C1=CC=C(C(=C1)C(=O)N)C(=O)O |
| Synonym | phthalamic acid,phthalamidic acid,phthalamide acid,phthalic monoamide,phthalic acid monoamide,o-carbamoylbenzoic acid,benzoic acid, 2-aminocarbonyl,benzoic acid, o-carbamoyl,unii-v344h4pf3y,2-aminocarbonyl benzoic acid |
| IUPAC Name | 2-carbamoylbenzoic acid |
| InChI Key | CYMRPDYINXWJFU-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO3 |
2-Amino-5-bromobenzaldehyde 98.0+%, TCI America™
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CAS: 29124-57-0 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.035 MDL Number: MFCD10696879 InChI Key: VBYZWJMZASVGNB-UHFFFAOYSA-N Synonym: 2-amino-5-bromobenzenecarbaldehyde,5-bromoanthranilaldehyde,4-bromo-2-formylaniline,benzaldehyde,2-amino-5-bromo,benzaldehyde, 2-amino-5-bromo,pubchem19693,aminobromobenzenecarbaldehyde,2-amino-5-bromobenzaidehyde,2-amino-5-bromo-benzaldehyde PubChem CID: 23510475 IUPAC Name: 2-amino-5-bromobenzaldehyde SMILES: C1=CC(=C(C=C1Br)C=O)N
| PubChem CID | 23510475 |
|---|---|
| CAS | 29124-57-0 |
| Molecular Weight (g/mol) | 200.035 |
| MDL Number | MFCD10696879 |
| SMILES | C1=CC(=C(C=C1Br)C=O)N |
| Synonym | 2-amino-5-bromobenzenecarbaldehyde,5-bromoanthranilaldehyde,4-bromo-2-formylaniline,benzaldehyde,2-amino-5-bromo,benzaldehyde, 2-amino-5-bromo,pubchem19693,aminobromobenzenecarbaldehyde,2-amino-5-bromobenzaidehyde,2-amino-5-bromo-benzaldehyde |
| IUPAC Name | 2-amino-5-bromobenzaldehyde |
| InChI Key | VBYZWJMZASVGNB-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO |
Benzoylformic Acid 97.0+%, TCI America™
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CAS: 611-73-4 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00002575 InChI Key: FAQJJMHZNSSFSM-UHFFFAOYSA-N Synonym: benzoylformic acid,phenylglyoxylic acid,oxophenylacetic acid,benzeneglyoxylic acid,phenylgloxylic acid,2-phenylethanoic acid,oxo phenyl acetic acid,benzoylformate,phenylglyoxalate,phenyloxoacetic acid PubChem CID: 11915 ChEBI: CHEBI:18280 IUPAC Name: 2-oxo-2-phenylacetic acid SMILES: OC(=O)C(=O)C1=CC=CC=C1
| PubChem CID | 11915 |
|---|---|
| CAS | 611-73-4 |
| Molecular Weight (g/mol) | 150.13 |
| ChEBI | CHEBI:18280 |
| MDL Number | MFCD00002575 |
| SMILES | OC(=O)C(=O)C1=CC=CC=C1 |
| Synonym | benzoylformic acid,phenylglyoxylic acid,oxophenylacetic acid,benzeneglyoxylic acid,phenylgloxylic acid,2-phenylethanoic acid,oxo phenyl acetic acid,benzoylformate,phenylglyoxalate,phenyloxoacetic acid |
| IUPAC Name | 2-oxo-2-phenylacetic acid |
| InChI Key | FAQJJMHZNSSFSM-UHFFFAOYSA-N |
| Molecular Formula | C8H6O3 |