Benzoyl derivatives
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Filtered Search Results
4-Butylbenzoic Acid 98.0+%, TCI America™
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CAS: 20651-71-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00002571 InChI Key: JFKUBRAOUZEZSL-UHFFFAOYSA-N Synonym: 4-n-butylbenzoic acid,benzoic acid, 4-butyl,4-butyl-benzoic acid,p-butylbenzoic acid,p-n-butylbenzoic acid,p-butyl benzoic acid,4-butylbenzoicacid,p-n-butyl benzoic acid,acmc-209fcp,4-n-butyl-benzoic acid PubChem CID: 88631 IUPAC Name: 4-butylbenzoic acid SMILES: CCCCC1=CC=C(C=C1)C(=O)O
| PubChem CID | 88631 |
|---|---|
| CAS | 20651-71-2 |
| Molecular Weight (g/mol) | 178.231 |
| MDL Number | MFCD00002571 |
| SMILES | CCCCC1=CC=C(C=C1)C(=O)O |
| Synonym | 4-n-butylbenzoic acid,benzoic acid, 4-butyl,4-butyl-benzoic acid,p-butylbenzoic acid,p-n-butylbenzoic acid,p-butyl benzoic acid,4-butylbenzoicacid,p-n-butyl benzoic acid,acmc-209fcp,4-n-butyl-benzoic acid |
| IUPAC Name | 4-butylbenzoic acid |
| InChI Key | JFKUBRAOUZEZSL-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |
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 |
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 |
Hexyl Benzoate 98.0+%, TCI America™
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CAS: 6789-88-4 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00051714 InChI Key: UUGLJVMIFJNVFH-UHFFFAOYSA-N Synonym: benzoic acid, hexyl ester,benzoic acid n-hexyl ester,n-hexylbenzoate,n-hexyl benzoate,1-hexyl benzoate,hexylbenzoate,hexylester kyseliny benzoove,benzoic acid hexyl ester,unii-vr3c36ekjr,fema no. 3691 PubChem CID: 23235 IUPAC Name: hexyl benzoate SMILES: CCCCCCOC(=O)C1=CC=CC=C1
| PubChem CID | 23235 |
|---|---|
| CAS | 6789-88-4 |
| Molecular Weight (g/mol) | 206.285 |
| MDL Number | MFCD00051714 |
| SMILES | CCCCCCOC(=O)C1=CC=CC=C1 |
| Synonym | benzoic acid, hexyl ester,benzoic acid n-hexyl ester,n-hexylbenzoate,n-hexyl benzoate,1-hexyl benzoate,hexylbenzoate,hexylester kyseliny benzoove,benzoic acid hexyl ester,unii-vr3c36ekjr,fema no. 3691 |
| IUPAC Name | hexyl benzoate |
| InChI Key | UUGLJVMIFJNVFH-UHFFFAOYSA-N |
| Molecular Formula | C13H18O2 |
5-Formyl-2-methoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 2734367 |
|---|---|
| CAS | 127972-02-5 |
| MDL Number | MFCD01319044 |
| Color | Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (5-formyl-2-methoxyphenyl)boronic acid |
| InChI Key | NKKNXLPHCRLBDY-UHFFFAOYSA-N |
| Molecular Formula | C8H9BO4 |
| Formula Weight | 179.97 |
Ethyl p-Toluate 99.0+%, TCI America™
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CAS: 94-08-6 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00009117 InChI Key: NWPWRAWAUYIELB-UHFFFAOYSA-N Synonym: ethyl p-toluate,ethyl p-methylbenzoate,benzoic acid, 4-methyl-, ethyl ester,4-methylbenzoic acid ethyl ester,unii-xuf0sq8l2j,p-toluic acid ethyl ester,xuf0sq8l2j,p-toluic acid, ethyl ester,4-methyl-benzoic acid ethyl ester,ethyl4-methylbenzoate PubChem CID: 66743 IUPAC Name: ethyl 4-methylbenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)C
| PubChem CID | 66743 |
|---|---|
| CAS | 94-08-6 |
| Molecular Weight (g/mol) | 164.204 |
| MDL Number | MFCD00009117 |
| SMILES | CCOC(=O)C1=CC=C(C=C1)C |
| Synonym | ethyl p-toluate,ethyl p-methylbenzoate,benzoic acid, 4-methyl-, ethyl ester,4-methylbenzoic acid ethyl ester,unii-xuf0sq8l2j,p-toluic acid ethyl ester,xuf0sq8l2j,p-toluic acid, ethyl ester,4-methyl-benzoic acid ethyl ester,ethyl4-methylbenzoate |
| IUPAC Name | ethyl 4-methylbenzoate |
| InChI Key | NWPWRAWAUYIELB-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
2-(p-Tolyl)benzoic Acid 98.0+%, TCI America™
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CAS: 7148-03-0 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00045826 InChI Key: ZSTUEICKYWFYIC-UHFFFAOYSA-N PubChem CID: 81568 IUPAC Name: 2-(4-methylphenyl)benzoic acid SMILES: CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
| PubChem CID | 81568 |
|---|---|
| CAS | 7148-03-0 |
| Molecular Weight (g/mol) | 212.248 |
| MDL Number | MFCD00045826 |
| SMILES | CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)O |
| IUPAC Name | 2-(4-methylphenyl)benzoic acid |
| InChI Key | ZSTUEICKYWFYIC-UHFFFAOYSA-N |
| Molecular Formula | C14H12O2 |
3-Chloro-4-fluorobenzaldehyde 98.0+%, TCI America™
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CAS: 34328-61-5 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.56 MDL Number: MFCD00011735 InChI Key: GVORVQPNNSASDM-UHFFFAOYSA-N Synonym: 3-chloro-4-fluoro-benzaldehyde,benzaldehyde, 3-chloro-4-fluoro,3-chloro-4-fluorobenzaldehyde,,pubchem1409,acmc-1bmpv,3-chloro4-fluorobenzaldehyde,ksc496c9d,3-chloro-4fluoro-benzaldehyde,4-fluoro-3-chlorobenzaldehyde,3-chloro,4-fluorobenzaldehyde; PubChem CID: 593866 IUPAC Name: 3-chloro-4-fluorobenzaldehyde SMILES: FC1=CC=C(C=O)C=C1Cl
| PubChem CID | 593866 |
|---|---|
| CAS | 34328-61-5 |
| Molecular Weight (g/mol) | 158.56 |
| MDL Number | MFCD00011735 |
| SMILES | FC1=CC=C(C=O)C=C1Cl |
| Synonym | 3-chloro-4-fluoro-benzaldehyde,benzaldehyde, 3-chloro-4-fluoro,3-chloro-4-fluorobenzaldehyde,,pubchem1409,acmc-1bmpv,3-chloro4-fluorobenzaldehyde,ksc496c9d,3-chloro-4fluoro-benzaldehyde,4-fluoro-3-chlorobenzaldehyde,3-chloro,4-fluorobenzaldehyde; |
| IUPAC Name | 3-chloro-4-fluorobenzaldehyde |
| InChI Key | GVORVQPNNSASDM-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClFO |
4-Bromo-2,6-difluorobenzaldehyde 98.0+%, TCI America™
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CAS: 537013-51-7 Molecular Formula: C7H3BrF2O Molecular Weight (g/mol): 221.00 MDL Number: MFCD03094459 InChI Key: CZGVAISJIQNQEJ-UHFFFAOYSA-N Synonym: 4-bromo-2,6-difluorobenzylaldehyde,4-bromo-2,6-difluoro-benzaldehyde,benzaldehyde, 4-bromo-2,6-difluoro,2,6-difluoro-4-bromobenzaldehyde,2,6-difluoro-4-bromo benzaldehyde,pubchem4165,acmc-209l9s,ksc911q5f,4-bromo 2,6-difluorobenzaldehyde,2,6-difluoro-4-bromo-benzaldehyde PubChem CID: 2773290 IUPAC Name: 4-bromo-2,6-difluorobenzaldehyde SMILES: FC1=CC(Br)=CC(F)=C1C=O
| PubChem CID | 2773290 |
|---|---|
| CAS | 537013-51-7 |
| Molecular Weight (g/mol) | 221.00 |
| MDL Number | MFCD03094459 |
| SMILES | FC1=CC(Br)=CC(F)=C1C=O |
| Synonym | 4-bromo-2,6-difluorobenzylaldehyde,4-bromo-2,6-difluoro-benzaldehyde,benzaldehyde, 4-bromo-2,6-difluoro,2,6-difluoro-4-bromobenzaldehyde,2,6-difluoro-4-bromo benzaldehyde,pubchem4165,acmc-209l9s,ksc911q5f,4-bromo 2,6-difluorobenzaldehyde,2,6-difluoro-4-bromo-benzaldehyde |
| IUPAC Name | 4-bromo-2,6-difluorobenzaldehyde |
| InChI Key | CZGVAISJIQNQEJ-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF2O |
2,4,6-Trimethylbenzoic Acid 98.0+%, TCI America™
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CAS: 480-63-7 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00002481 InChI Key: FFFIRKXTFQCCKJ-UHFFFAOYSA-N Synonym: mesitoic acid,mesitylenecarboxylic acid,beta-isodurylic acid,benzoic acid, 2,4,6-trimethyl,.beta.-isodurylic acid,unii-4pu2hg6787,2-mesitylenecarboxylic acid,2,4,6-trimethyl-benzoic acid,2,6-trimethylbenzoic acid,benzoic acid,4,6-trimethyl PubChem CID: 10194 ChEBI: CHEBI:64830 IUPAC Name: 2,4,6-trimethylbenzoic acid SMILES: CC1=CC(C)=C(C(O)=O)C(C)=C1
| PubChem CID | 10194 |
|---|---|
| CAS | 480-63-7 |
| Molecular Weight (g/mol) | 164.20 |
| ChEBI | CHEBI:64830 |
| MDL Number | MFCD00002481 |
| SMILES | CC1=CC(C)=C(C(O)=O)C(C)=C1 |
| Synonym | mesitoic acid,mesitylenecarboxylic acid,beta-isodurylic acid,benzoic acid, 2,4,6-trimethyl,.beta.-isodurylic acid,unii-4pu2hg6787,2-mesitylenecarboxylic acid,2,4,6-trimethyl-benzoic acid,2,6-trimethylbenzoic acid,benzoic acid,4,6-trimethyl |
| IUPAC Name | 2,4,6-trimethylbenzoic acid |
| InChI Key | FFFIRKXTFQCCKJ-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
4-Chloro-2-fluorobenzaldehyde 98.0+%, TCI America™
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CAS: 61072-56-8 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.556 MDL Number: MFCD00143282 InChI Key: UVGYSEIWAOOIJR-UHFFFAOYSA-N Synonym: 2-fluoro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-2-fluoro,4-chloranyl-2-fluoranyl-benzaldehyde,pubchem1435,acmc-1b5ai,ksc494c2f,3-fluoro-4-formylchlorobenzene,4-chloro-2-fluoro-benzaldehyde,4-chloro-2-fluoro-benzoaldehyde,timtec-bb sbb003985 PubChem CID: 2724908 IUPAC Name: 4-chloro-2-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)F)C=O
| PubChem CID | 2724908 |
|---|---|
| CAS | 61072-56-8 |
| Molecular Weight (g/mol) | 158.556 |
| MDL Number | MFCD00143282 |
| SMILES | C1=CC(=C(C=C1Cl)F)C=O |
| Synonym | 2-fluoro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-2-fluoro,4-chloranyl-2-fluoranyl-benzaldehyde,pubchem1435,acmc-1b5ai,ksc494c2f,3-fluoro-4-formylchlorobenzene,4-chloro-2-fluoro-benzaldehyde,4-chloro-2-fluoro-benzoaldehyde,timtec-bb sbb003985 |
| IUPAC Name | 4-chloro-2-fluorobenzaldehyde |
| InChI Key | UVGYSEIWAOOIJR-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClFO |
2-Bromo-5-chlorobenzaldehyde 97.0+%, TCI America™
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CAS: 174265-12-4 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.462 InChI Key: IIISHLMCTDMUHH-UHFFFAOYSA-N Synonym: 5-chloro-2-bromobenzaldehyde,benzaldehyde, 2-bromo-5-chloro,pubchem19849,acmc-1bwmm,ksc174i5n,2-bromo-5-chlorobenzaldehycle,iiishlmctdmuhh-uhfffaoysa PubChem CID: 15391279 IUPAC Name: 2-bromo-5-chlorobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)C=O)Br
| PubChem CID | 15391279 |
|---|---|
| CAS | 174265-12-4 |
| Molecular Weight (g/mol) | 219.462 |
| SMILES | C1=CC(=C(C=C1Cl)C=O)Br |
| Synonym | 5-chloro-2-bromobenzaldehyde,benzaldehyde, 2-bromo-5-chloro,pubchem19849,acmc-1bwmm,ksc174i5n,2-bromo-5-chlorobenzaldehycle,iiishlmctdmuhh-uhfffaoysa |
| IUPAC Name | 2-bromo-5-chlorobenzaldehyde |
| InChI Key | IIISHLMCTDMUHH-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrClO |
3,5-Dimethylbenzaldehyde 96.0+%, TCI America™
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CAS: 5779-95-3 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00082777 InChI Key: NBEFMISJJNGCIZ-UHFFFAOYSA-N Synonym: benzaldehyde, 3,5-dimethyl,3,5-dimethyl benzaldehyde,m-xylene-5-carboxaldehyde,3,5-dimethyl-benzaldehyde,pubchem15515,acmc-1arkp,3,5-dimehtylbenzaldehyde,#,ksc494c0b,3,5-dimethylbenzaldehyde PubChem CID: 34225 IUPAC Name: 3,5-dimethylbenzaldehyde SMILES: CC1=CC(=CC(=C1)C=O)C
| PubChem CID | 34225 |
|---|---|
| CAS | 5779-95-3 |
| Molecular Weight (g/mol) | 134.178 |
| MDL Number | MFCD00082777 |
| SMILES | CC1=CC(=CC(=C1)C=O)C |
| Synonym | benzaldehyde, 3,5-dimethyl,3,5-dimethyl benzaldehyde,m-xylene-5-carboxaldehyde,3,5-dimethyl-benzaldehyde,pubchem15515,acmc-1arkp,3,5-dimehtylbenzaldehyde,#,ksc494c0b,3,5-dimethylbenzaldehyde |
| IUPAC Name | 3,5-dimethylbenzaldehyde |
| InChI Key | NBEFMISJJNGCIZ-UHFFFAOYSA-N |
| Molecular Formula | C9H10O |
3,4-Dimethylbenzaldehyde 95.0+%, TCI America™
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CAS: 5973-71-7 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00016612 InChI Key: POQJHLBMLVTHAU-UHFFFAOYSA-N Synonym: benzaldehyde, 3,4-dimethyl,unii-16g1j12arb,4-formyl-o-xylene,o-xylene-4-carboxaldehyde,3,4-dimethyl-benzaldehyde,3 pound not4-dimethylbenzaldehyde,pubchem2535,3,4 dimethyl benzaldehyde,3,4-di-methylbenzaldehyde,3,4-dimethyl benzaldehyde PubChem CID: 22278 IUPAC Name: 3,4-dimethylbenzaldehyde SMILES: CC1=C(C=C(C=C1)C=O)C
| PubChem CID | 22278 |
|---|---|
| CAS | 5973-71-7 |
| Molecular Weight (g/mol) | 134.178 |
| MDL Number | MFCD00016612 |
| SMILES | CC1=C(C=C(C=C1)C=O)C |
| Synonym | benzaldehyde, 3,4-dimethyl,unii-16g1j12arb,4-formyl-o-xylene,o-xylene-4-carboxaldehyde,3,4-dimethyl-benzaldehyde,3 pound not4-dimethylbenzaldehyde,pubchem2535,3,4 dimethyl benzaldehyde,3,4-di-methylbenzaldehyde,3,4-dimethyl benzaldehyde |
| IUPAC Name | 3,4-dimethylbenzaldehyde |
| InChI Key | POQJHLBMLVTHAU-UHFFFAOYSA-N |
| Molecular Formula | C9H10O |
5-Bromo-2-fluorobenzaldehyde 95.0+%, TCI America™
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CAS: 93777-26-5 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD00070755 InChI Key: MMFGGDVQLQQQRX-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromobenzaldehyde,5-bromo-2-fluoro-benzaldehyde,2-fluoro-5-bromo benzaldehyde,5-bromo-2-fluoro benzaldehyde,benzaldehyde, 5-bromo-2-fluoro,5-brom-2-fluorbenzaldehyd,pubchem2879,acmc-209rnk,3-bromo-6-fluorobenzaldehyde,ksc494e9t PubChem CID: 736327 IUPAC Name: 5-bromo-2-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1Br)C=O)F
| PubChem CID | 736327 |
|---|---|
| CAS | 93777-26-5 |
| Molecular Weight (g/mol) | 203.01 |
| MDL Number | MFCD00070755 |
| SMILES | C1=CC(=C(C=C1Br)C=O)F |
| Synonym | 2-fluoro-5-bromobenzaldehyde,5-bromo-2-fluoro-benzaldehyde,2-fluoro-5-bromo benzaldehyde,5-bromo-2-fluoro benzaldehyde,benzaldehyde, 5-bromo-2-fluoro,5-brom-2-fluorbenzaldehyd,pubchem2879,acmc-209rnk,3-bromo-6-fluorobenzaldehyde,ksc494e9t |
| IUPAC Name | 5-bromo-2-fluorobenzaldehyde |
| InChI Key | MMFGGDVQLQQQRX-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrFO |