Benzoyl derivatives
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Filtered Search Results
2-Chloro-4-(dimethylamino)benzaldehyde, ≥95%, Thermo Scientific™
CAS: 1424-66-4 Molecular Formula: C9H10ClNO Molecular Weight (g/mol): 183.64 MDL Number: MFCD00021051 InChI Key: XSQFAWMDRFSIMY-UHFFFAOYSA-N Synonym: 2-chloro-4-dimethylamino benzaldehyde,benzaldehyde, 2-chloro-4-dimethylamino,benzaldehyde,2-chloro-4-dimethylamino,2-chloro-4-n,n-bis methyl amino benzaldehyde,4-dimethylamino-2-chlorobenzaldehyde,acmc-209coh,3-chloro-n,n-dimethyl-4-formylaniline PubChem CID: 74021 IUPAC Name: 2-chloro-4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C(Cl)=C1
| PubChem CID | 74021 |
|---|---|
| CAS | 1424-66-4 |
| Molecular Weight (g/mol) | 183.64 |
| MDL Number | MFCD00021051 |
| SMILES | CN(C)C1=CC=C(C=O)C(Cl)=C1 |
| Synonym | 2-chloro-4-dimethylamino benzaldehyde,benzaldehyde, 2-chloro-4-dimethylamino,benzaldehyde,2-chloro-4-dimethylamino,2-chloro-4-n,n-bis methyl amino benzaldehyde,4-dimethylamino-2-chlorobenzaldehyde,acmc-209coh,3-chloro-n,n-dimethyl-4-formylaniline |
| IUPAC Name | 2-chloro-4-(dimethylamino)benzaldehyde |
| InChI Key | XSQFAWMDRFSIMY-UHFFFAOYSA-N |
| Molecular Formula | C9H10ClNO |
2-(1H-1,2,4-triazol-1-ylmethyl)benzaldehyde, 97%, Thermo Scientific™
CAS: 906352-62-3 Molecular Formula: C10H9N3O Molecular Weight (g/mol): 187.202 MDL Number: MFCD09025843 InChI Key: XPXZXSFDTOZFQQ-UHFFFAOYSA-N Synonym: 2-1h-1,2,4-triazol-1-ylmethyl benzaldehyde,2-1,2,4-triazol-1-ylmethyl benzaldehyde,2-1h-1,2,4-triazol-1-yl methyl benzaldehyde,2-1,2,4-triazolylmethyl benzaldehyde PubChem CID: 18525815 IUPAC Name: 2-(1,2,4-triazol-1-ylmethyl)benzaldehyde SMILES: C1=CC=C(C(=C1)CN2C=NC=N2)C=O
| PubChem CID | 18525815 |
|---|---|
| CAS | 906352-62-3 |
| Molecular Weight (g/mol) | 187.202 |
| MDL Number | MFCD09025843 |
| SMILES | C1=CC=C(C(=C1)CN2C=NC=N2)C=O |
| Synonym | 2-1h-1,2,4-triazol-1-ylmethyl benzaldehyde,2-1,2,4-triazol-1-ylmethyl benzaldehyde,2-1h-1,2,4-triazol-1-yl methyl benzaldehyde,2-1,2,4-triazolylmethyl benzaldehyde |
| IUPAC Name | 2-(1,2,4-triazol-1-ylmethyl)benzaldehyde |
| InChI Key | XPXZXSFDTOZFQQ-UHFFFAOYSA-N |
| Molecular Formula | C10H9N3O |
Ethyl 3-benzoylacrylate, predominantly trans, 94%
CAS: 17450-56-5 Molecular Formula: C12H12O3 Molecular Weight (g/mol): 204.225 MDL Number: MFCD00011533 InChI Key: ACXLBHHUHSJENU-CMDGGOBGSA-N Synonym: ethyl 3-benzoylacrylate,ethyl 4-oxo-4-phenylbut-2-enoate,ethyl-3-benzoylacrylate,e-ethyl 4-oxo-4-phenylbut-2-enoate,ethyl trans-3-benzoylacrylate,trans-3-benzoylacrylic acid ethyl ester,ethyl 2e-4-oxo-4-phenylbut-2-enoate,ethyl e-4-oxo-4-phenylbut-2-enoate,trans-3-benzoylacrilic acid ethyl ester,ethyl=3-benzoylacrylate PubChem CID: 5369605 IUPAC Name: ethyl (E)-4-oxo-4-phenylbut-2-enoate SMILES: CCOC(=O)C=CC(=O)C1=CC=CC=C1
| PubChem CID | 5369605 |
|---|---|
| CAS | 17450-56-5 |
| Molecular Weight (g/mol) | 204.225 |
| MDL Number | MFCD00011533 |
| SMILES | CCOC(=O)C=CC(=O)C1=CC=CC=C1 |
| Synonym | ethyl 3-benzoylacrylate,ethyl 4-oxo-4-phenylbut-2-enoate,ethyl-3-benzoylacrylate,e-ethyl 4-oxo-4-phenylbut-2-enoate,ethyl trans-3-benzoylacrylate,trans-3-benzoylacrylic acid ethyl ester,ethyl 2e-4-oxo-4-phenylbut-2-enoate,ethyl e-4-oxo-4-phenylbut-2-enoate,trans-3-benzoylacrilic acid ethyl ester,ethyl=3-benzoylacrylate |
| IUPAC Name | ethyl (E)-4-oxo-4-phenylbut-2-enoate |
| InChI Key | ACXLBHHUHSJENU-CMDGGOBGSA-N |
| Molecular Formula | C12H12O3 |
m-Anisaldehyde, 97%
CAS: 591-31-1 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 InChI Key: WMPDAIZRQDCGFH-UHFFFAOYSA-N Synonym: m-anisaldehyde,3-anisaldehyde,benzaldehyde, 3-methoxy,m-methoxybenzaldehyde,metamethoxybenzaldehyde,3-methoxy-benzaldehyde,unii-8zao7s0ivh,ccris 960,meta-anisaldehyde,8zao7s0ivh PubChem CID: 11569 IUPAC Name: 3-methoxybenzaldehyde SMILES: COC1=CC=CC(=C1)C=O
| PubChem CID | 11569 |
|---|---|
| CAS | 591-31-1 |
| Molecular Weight (g/mol) | 136.15 |
| SMILES | COC1=CC=CC(=C1)C=O |
| Synonym | m-anisaldehyde,3-anisaldehyde,benzaldehyde, 3-methoxy,m-methoxybenzaldehyde,metamethoxybenzaldehyde,3-methoxy-benzaldehyde,unii-8zao7s0ivh,ccris 960,meta-anisaldehyde,8zao7s0ivh |
| IUPAC Name | 3-methoxybenzaldehyde |
| InChI Key | WMPDAIZRQDCGFH-UHFFFAOYSA-N |
| Molecular Formula | C8H8O2 |
Terephthalaldehyde, 98%
CAS: 623-27-8 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.134 MDL Number: MFCD00006949 InChI Key: KUCOHFSKRZZVRO-UHFFFAOYSA-N Synonym: 1,4-benzenedicarboxaldehyde,p-phthalaldehyde,terephthaldehyde,terephthaldialdehyde,terephthaladehyde,terephthaldicarboxaldehyde,terephthalic aldehyde,1,4-phthalaldehyde,p-formylbenzaldehyde,terephtaldehyde PubChem CID: 12173 IUPAC Name: terephthalaldehyde SMILES: C1=CC(=CC=C1C=O)C=O
| PubChem CID | 12173 |
|---|---|
| CAS | 623-27-8 |
| Molecular Weight (g/mol) | 134.134 |
| MDL Number | MFCD00006949 |
| SMILES | C1=CC(=CC=C1C=O)C=O |
| Synonym | 1,4-benzenedicarboxaldehyde,p-phthalaldehyde,terephthaldehyde,terephthaldialdehyde,terephthaladehyde,terephthaldicarboxaldehyde,terephthalic aldehyde,1,4-phthalaldehyde,p-formylbenzaldehyde,terephtaldehyde |
| IUPAC Name | terephthalaldehyde |
| InChI Key | KUCOHFSKRZZVRO-UHFFFAOYSA-N |
| Molecular Formula | C8H6O2 |
p-Tolualdehyde, 98%
CAS: 104-87-0 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00006954 InChI Key: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonym: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 IUPAC Name: 4-methylbenzaldehyde SMILES: CC1=CC=C(C=C1)C=O
| PubChem CID | 7725 |
|---|---|
| CAS | 104-87-0 |
| Molecular Weight (g/mol) | 120.151 |
| ChEBI | CHEBI:28617 |
| MDL Number | MFCD00006954 |
| SMILES | CC1=CC=C(C=C1)C=O |
| Synonym | p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde |
| IUPAC Name | 4-methylbenzaldehyde |
| InChI Key | FXLOVSHXALFLKQ-UHFFFAOYSA-N |
| Molecular Formula | C8H8O |
4-Ethynylbenzaldehyde, 95%
CAS: 63697-96-1 Molecular Formula: C9H6O Molecular Weight (g/mol): 130.15 InChI Key: BGMHQBQFJYJLBP-UHFFFAOYSA-N PubChem CID: 2771645 IUPAC Name: 4-ethynylbenzaldehyde SMILES: C#CC1=CC=C(C=C1)C=O
| PubChem CID | 2771645 |
|---|---|
| CAS | 63697-96-1 |
| Molecular Weight (g/mol) | 130.15 |
| SMILES | C#CC1=CC=C(C=C1)C=O |
| IUPAC Name | 4-ethynylbenzaldehyde |
| InChI Key | BGMHQBQFJYJLBP-UHFFFAOYSA-N |
| Molecular Formula | C9H6O |
3-(1H-1,2,4-Triazol-1-yl)benzoic acid, 97%, Thermo Scientific™
CAS: 167626-64-4 Molecular Formula: C9H7N3O2 Molecular Weight (g/mol): 189.174 MDL Number: MFCD08271895 InChI Key: SZKWCOCFEIVCAB-UHFFFAOYSA-N PubChem CID: 22224944 IUPAC Name: 3-(1,2,4-triazol-1-yl)benzoic acid SMILES: C1=CC(=CC(=C1)N2C=NC=N2)C(=O)O
| PubChem CID | 22224944 |
|---|---|
| CAS | 167626-64-4 |
| Molecular Weight (g/mol) | 189.174 |
| MDL Number | MFCD08271895 |
| SMILES | C1=CC(=CC(=C1)N2C=NC=N2)C(=O)O |
| IUPAC Name | 3-(1,2,4-triazol-1-yl)benzoic acid |
| InChI Key | SZKWCOCFEIVCAB-UHFFFAOYSA-N |
| Molecular Formula | C9H7N3O2 |
2,4-Difluorobenzaldehyde, 98%
CAS: 1550-35-2 Molecular Formula: C7H4F2O Molecular Weight (g/mol): 142.11 MDL Number: MFCD00010326 InChI Key: WCGPCBACLBHDCI-UHFFFAOYSA-N PubChem CID: 73770 IUPAC Name: 2,4-difluorobenzaldehyde SMILES: FC1=CC=C(C=O)C(F)=C1
| PubChem CID | 73770 |
|---|---|
| CAS | 1550-35-2 |
| Molecular Weight (g/mol) | 142.11 |
| MDL Number | MFCD00010326 |
| SMILES | FC1=CC=C(C=O)C(F)=C1 |
| IUPAC Name | 2,4-difluorobenzaldehyde |
| InChI Key | WCGPCBACLBHDCI-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2O |
4-(1-Methyl-1H-pyrazol-3-yl)benzoic acid, 97%, Thermo Scientific™
CAS: 915707-39-0 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.21 MDL Number: MFCD09702346 InChI Key: ZIRNSRSOPMSFDK-UHFFFAOYSA-N Synonym: 4-1-methyl-1h-pyrazol-3-yl benzoic acid,4-1-methylpyrazol-3-yl benzoic acid,4-1-methyl-1h-pyrazol-3-yl benzoicacid PubChem CID: 24229466 IUPAC Name: 4-(1-methylpyrazol-3-yl)benzoic acid SMILES: CN1C=CC(=N1)C1=CC=C(C=C1)C(O)=O
| PubChem CID | 24229466 |
|---|---|
| CAS | 915707-39-0 |
| Molecular Weight (g/mol) | 202.21 |
| MDL Number | MFCD09702346 |
| SMILES | CN1C=CC(=N1)C1=CC=C(C=C1)C(O)=O |
| Synonym | 4-1-methyl-1h-pyrazol-3-yl benzoic acid,4-1-methylpyrazol-3-yl benzoic acid,4-1-methyl-1h-pyrazol-3-yl benzoicacid |
| IUPAC Name | 4-(1-methylpyrazol-3-yl)benzoic acid |
| InChI Key | ZIRNSRSOPMSFDK-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O2 |
2-Thien-2-ylbenzoic acid, 97%, Thermo Scientific™
CAS: 6072-49-7 Molecular Formula: C11H8O2S Molecular Weight (g/mol): 204.243 MDL Number: MFCD04039152 InChI Key: GDSOQCSYONDNAJ-UHFFFAOYSA-N Synonym: 2-2-thienyl benzoic acid,2-thien-2-ylbenzoic acid,2-thiophen-2-yl benzoic acid,thiolbenzoic acid,2-2-thienyl-benzoic acid,2-thiophen-2-yl-benzoic acid,2-thiophene-2-yl-benzoic acid,benzoicacid, 2-2-thienyl,benzoic acid, 2-2-thienyl PubChem CID: 5105623 IUPAC Name: 2-thiophen-2-ylbenzoic acid SMILES: C1=CC=C(C(=C1)C2=CC=CS2)C(=O)O
| PubChem CID | 5105623 |
|---|---|
| CAS | 6072-49-7 |
| Molecular Weight (g/mol) | 204.243 |
| MDL Number | MFCD04039152 |
| SMILES | C1=CC=C(C(=C1)C2=CC=CS2)C(=O)O |
| Synonym | 2-2-thienyl benzoic acid,2-thien-2-ylbenzoic acid,2-thiophen-2-yl benzoic acid,thiolbenzoic acid,2-2-thienyl-benzoic acid,2-thiophen-2-yl-benzoic acid,2-thiophene-2-yl-benzoic acid,benzoicacid, 2-2-thienyl,benzoic acid, 2-2-thienyl |
| IUPAC Name | 2-thiophen-2-ylbenzoic acid |
| InChI Key | GDSOQCSYONDNAJ-UHFFFAOYSA-N |
| Molecular Formula | C11H8O2S |
trans-4-(4-n-Pentylcyclohexyl)benzoic acid, 99%
CAS: 65355-30-8 Molecular Formula: C18H26O2 Molecular Weight (g/mol): 274.404 MDL Number: MFCD06208360 InChI Key: YXKKMVGGPRVHIL-UHFFFAOYSA-N Synonym: 4-4-pentylcyclohexyl benzoic acid,4-trans-4-n-pentylcyclohexyl benzoic acid,4-trans-4-pentylcyclohexyl benzoic acid,4-1s,4r-4-pentylcyclohexyl benzoic acid,4-pentyl-cyclohexyl benzoic acid,4-pentyl cyclohexyl benzoic acid,yxkkmvggprvhil-shtzxodssa-n,4-4-pentyl-cyclohexyl-benzoic acid,4-trans-4-amylcyclohexyl benzoic acid PubChem CID: 3104716 IUPAC Name: 4-(4-pentylcyclohexyl)benzoic acid SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O
| PubChem CID | 3104716 |
|---|---|
| CAS | 65355-30-8 |
| Molecular Weight (g/mol) | 274.404 |
| MDL Number | MFCD06208360 |
| SMILES | CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O |
| Synonym | 4-4-pentylcyclohexyl benzoic acid,4-trans-4-n-pentylcyclohexyl benzoic acid,4-trans-4-pentylcyclohexyl benzoic acid,4-1s,4r-4-pentylcyclohexyl benzoic acid,4-pentyl-cyclohexyl benzoic acid,4-pentyl cyclohexyl benzoic acid,yxkkmvggprvhil-shtzxodssa-n,4-4-pentyl-cyclohexyl-benzoic acid,4-trans-4-amylcyclohexyl benzoic acid |
| IUPAC Name | 4-(4-pentylcyclohexyl)benzoic acid |
| InChI Key | YXKKMVGGPRVHIL-UHFFFAOYSA-N |
| Molecular Formula | C18H26O2 |
4-(3-Thienyl)benzaldehyde, ≥97%, Thermo Scientific™
CAS: 157730-74-0 Molecular Formula: C11H8OS Molecular Weight (g/mol): 188.244 MDL Number: MFCD04039151 InChI Key: MGPZYZLJJSEFLU-UHFFFAOYSA-N PubChem CID: 3280631 IUPAC Name: 4-thiophen-3-ylbenzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=CSC=C2
| PubChem CID | 3280631 |
|---|---|
| CAS | 157730-74-0 |
| Molecular Weight (g/mol) | 188.244 |
| MDL Number | MFCD04039151 |
| SMILES | C1=CC(=CC=C1C=O)C2=CSC=C2 |
| IUPAC Name | 4-thiophen-3-ylbenzaldehyde |
| InChI Key | MGPZYZLJJSEFLU-UHFFFAOYSA-N |
| Molecular Formula | C11H8OS |
3-Iodobenzaldehyde, 98%
CAS: 696-41-3 Molecular Formula: C7H5IO Molecular Weight (g/mol): 232.02 MDL Number: MFCD00039573 InChI Key: RZODAQZAFOBFLS-UHFFFAOYSA-N Synonym: 3-iodo-benzaldehyde,3-iodbenzaldehyd,benzaldehyde, 3-iodo,3-iodo benzaldehyde,3-iodanylbenzaldehyde,pubchem3917,acmc-1atsd,1-formyl-3-iodobenzene,m-iodobenzaldehyde,3-iodobenzaldehyde PubChem CID: 252610 IUPAC Name: 3-iodobenzaldehyde SMILES: C1=CC(=CC(=C1)I)C=O
| PubChem CID | 252610 |
|---|---|
| CAS | 696-41-3 |
| Molecular Weight (g/mol) | 232.02 |
| MDL Number | MFCD00039573 |
| SMILES | C1=CC(=CC(=C1)I)C=O |
| Synonym | 3-iodo-benzaldehyde,3-iodbenzaldehyd,benzaldehyde, 3-iodo,3-iodo benzaldehyde,3-iodanylbenzaldehyde,pubchem3917,acmc-1atsd,1-formyl-3-iodobenzene,m-iodobenzaldehyde,3-iodobenzaldehyde |
| IUPAC Name | 3-iodobenzaldehyde |
| InChI Key | RZODAQZAFOBFLS-UHFFFAOYSA-N |
| Molecular Formula | C7H5IO |
2,3-Dimethylbenzaldehyde, 97%
CAS: 5779-93-1 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00798004 InChI Key: UIFVCPMLQXKEEU-UHFFFAOYSA-N Synonym: benzaldehyde, dimethyl,hemellitaldehyde,dimethylbenzaldehyde,o-xylene-3-carboxaldehyde,dimethylformylbenzene,xylene-formaldehyde,pubchem3080,acmc-1ake8,2,3-dimethyl-benzaldehyde,2,3-dimethyl benzaldehyde PubChem CID: 34224 IUPAC Name: 2,3-dimethylbenzaldehyde SMILES: CC1=CC=CC(=C1C)C=O
| PubChem CID | 34224 |
|---|---|
| CAS | 5779-93-1 |
| Molecular Weight (g/mol) | 134.178 |
| MDL Number | MFCD00798004 |
| SMILES | CC1=CC=CC(=C1C)C=O |
| Synonym | benzaldehyde, dimethyl,hemellitaldehyde,dimethylbenzaldehyde,o-xylene-3-carboxaldehyde,dimethylformylbenzene,xylene-formaldehyde,pubchem3080,acmc-1ake8,2,3-dimethyl-benzaldehyde,2,3-dimethyl benzaldehyde |
| IUPAC Name | 2,3-dimethylbenzaldehyde |
| InChI Key | UIFVCPMLQXKEEU-UHFFFAOYSA-N |
| Molecular Formula | C9H10O |