Complex Aldehydes
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Filtered Search Results
3-(3-Methyl-1,2,4-oxadiazol-5-yl)benzaldehyde, 97%, Thermo Scientific™
CAS: 273727-50-7 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD09817468 InChI Key: YUNJEYQSCYYAEF-UHFFFAOYSA-N Synonym: 3-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde,benzaldehyde,3-3-methyl-1,2,4-oxadiazol-5-yl,3-3-methyl-1,2,4 oxadiazol-5-yl-benzaldehyde PubChem CID: 18545510 IUPAC Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde SMILES: CC1=NOC(=N1)C1=CC(C=O)=CC=C1
| PubChem CID | 18545510 |
|---|---|
| CAS | 273727-50-7 |
| Molecular Weight (g/mol) | 188.19 |
| MDL Number | MFCD09817468 |
| SMILES | CC1=NOC(=N1)C1=CC(C=O)=CC=C1 |
| Synonym | 3-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde,benzaldehyde,3-3-methyl-1,2,4-oxadiazol-5-yl,3-3-methyl-1,2,4 oxadiazol-5-yl-benzaldehyde |
| IUPAC Name | 3-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde |
| InChI Key | YUNJEYQSCYYAEF-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O2 |
4-(1H-Pyrazol-1-yl)benzaldehyde, ≥95%, Thermo Scientific™
CAS: 99662-34-7 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.187 MDL Number: MFCD02681938 InChI Key: PPGRDLZPSDHBIC-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-yl benzaldehyde,4-pyrazol-1-yl-benzaldehyde,1-4'-formylphenyl pyrazole,1-4-formylphenyl pyrazole,4-1h-pyrazol-1-yl benzenecarbaldehyde,4-pyrazol-1-yl benzaldehyde,1-4-formylphenyl-1h-pyrazole,benzaldehyde, 4-1h-pyrazol-1-yl,4-pyrazolylbenzaldehyde,pubchem22713 PubChem CID: 2776477 IUPAC Name: 4-pyrazol-1-ylbenzaldehyde SMILES: C1=CN(N=C1)C2=CC=C(C=C2)C=O
| PubChem CID | 2776477 |
|---|---|
| CAS | 99662-34-7 |
| Molecular Weight (g/mol) | 172.187 |
| MDL Number | MFCD02681938 |
| SMILES | C1=CN(N=C1)C2=CC=C(C=C2)C=O |
| Synonym | 4-1h-pyrazol-1-yl benzaldehyde,4-pyrazol-1-yl-benzaldehyde,1-4'-formylphenyl pyrazole,1-4-formylphenyl pyrazole,4-1h-pyrazol-1-yl benzenecarbaldehyde,4-pyrazol-1-yl benzaldehyde,1-4-formylphenyl-1h-pyrazole,benzaldehyde, 4-1h-pyrazol-1-yl,4-pyrazolylbenzaldehyde,pubchem22713 |
| IUPAC Name | 4-pyrazol-1-ylbenzaldehyde |
| InChI Key | PPGRDLZPSDHBIC-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O |
Isoquinoline-4-carbaldehyde, 97%, Thermo Scientific™
CAS: 22960-16-3 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.172 MDL Number: MFCD00829440 InChI Key: RNQQJLYJLDQGGL-UHFFFAOYSA-N Synonym: isoquinoline-4-carboxaldehyde,4-isoquinolinecarboxaldehyde,4-formylisoquinoline,pubchem15962,acmc-20aig4,4-isoquinolinecarbaldehyde,ksc201k4f,4-isoquinolinecarboxaldehyde 7ci,8ci,9ci PubChem CID: 10868870 IUPAC Name: isoquinoline-4-carbaldehyde SMILES: C1=CC=C2C(=C1)C=NC=C2C=O
| PubChem CID | 10868870 |
|---|---|
| CAS | 22960-16-3 |
| Molecular Weight (g/mol) | 157.172 |
| MDL Number | MFCD00829440 |
| SMILES | C1=CC=C2C(=C1)C=NC=C2C=O |
| Synonym | isoquinoline-4-carboxaldehyde,4-isoquinolinecarboxaldehyde,4-formylisoquinoline,pubchem15962,acmc-20aig4,4-isoquinolinecarbaldehyde,ksc201k4f,4-isoquinolinecarboxaldehyde 7ci,8ci,9ci |
| IUPAC Name | isoquinoline-4-carbaldehyde |
| InChI Key | RNQQJLYJLDQGGL-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO |
2-Anilinopyrimidine-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 108002-87-5 Molecular Formula: C11H9N3O Molecular Weight (g/mol): 199.213 InChI Key: QNFHXIZSGIGYOU-UHFFFAOYSA-N Synonym: 2-phenylamino pyrimidine-5-carbaldehyde,2-anilinopyrimidine-5-carboxaldehyde,2-phenylamino pyrimidine-5-carboxaldehyde,2-anilinopyrimidine-5-carbaldehyde PubChem CID: 33589542 IUPAC Name: 2-anilinopyrimidine-5-carbaldehyde SMILES: C1=CC=C(C=C1)NC2=NC=C(C=N2)C=O
| PubChem CID | 33589542 |
|---|---|
| CAS | 108002-87-5 |
| Molecular Weight (g/mol) | 199.213 |
| SMILES | C1=CC=C(C=C1)NC2=NC=C(C=N2)C=O |
| Synonym | 2-phenylamino pyrimidine-5-carbaldehyde,2-anilinopyrimidine-5-carboxaldehyde,2-phenylamino pyrimidine-5-carboxaldehyde,2-anilinopyrimidine-5-carbaldehyde |
| IUPAC Name | 2-anilinopyrimidine-5-carbaldehyde |
| InChI Key | QNFHXIZSGIGYOU-UHFFFAOYSA-N |
| Molecular Formula | C11H9N3O |
6-piperidin-1-ylnicotinaldehyde, Thermo Scientific™
CAS: 241816-11-5 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 InChI Key: RKIMIISNVCLRLA-UHFFFAOYSA-N Synonym: 6-piperidin-1-ylnicotinaldehyde,6-piperidin-1-yl nicotinaldehyde,6-piperidin-1-yl pyridine-3-carbaldehyde,6-piperidinonicotinaldehyde,6-1-piperidinyl nicotinaldehyde,6-1-piperidinyl pyridine-3-carboxaldehyde,6-piperidylpyridine-3-carbaldehyde,acmc-20alxp,3-pyridinecarboxaldehyde,6-1-piperidinyl,3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-5'-carbaldehyde PubChem CID: 2763980 IUPAC Name: 6-piperidin-1-ylpyridine-3-carbaldehyde SMILES: C1CCN(CC1)C2=NC=C(C=C2)C=O
| PubChem CID | 2763980 |
|---|---|
| CAS | 241816-11-5 |
| Molecular Weight (g/mol) | 190.246 |
| SMILES | C1CCN(CC1)C2=NC=C(C=C2)C=O |
| Synonym | 6-piperidin-1-ylnicotinaldehyde,6-piperidin-1-yl nicotinaldehyde,6-piperidin-1-yl pyridine-3-carbaldehyde,6-piperidinonicotinaldehyde,6-1-piperidinyl nicotinaldehyde,6-1-piperidinyl pyridine-3-carboxaldehyde,6-piperidylpyridine-3-carbaldehyde,acmc-20alxp,3-pyridinecarboxaldehyde,6-1-piperidinyl,3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-5'-carbaldehyde |
| IUPAC Name | 6-piperidin-1-ylpyridine-3-carbaldehyde |
| InChI Key | RKIMIISNVCLRLA-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2O |
4'-Formyl(1,1'-biphenyl)-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 70916-98-2 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.23 MDL Number: MFCD03424613 InChI Key: JCEAFZUEUSBESW-UHFFFAOYSA-N Synonym: 4-4-formylphenyl benzoic acid,4'-formylbiphenyl-4-carboxylic acid,4'-formyl-1,1'-biphenyl-4-carboxylic acid,4'-formyl-biphenyl-4-carboxylic acid,4-biphenyl-4'-formyl-carboxylic acid,4'-formyl 1,1'-biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid, 4'-formyl,4-biphenyl-4'-formyl-carboxylicacid,pubchem10282 PubChem CID: 2794722 SMILES: OC(=O)C1=CC=C(C=C1)C1=CC=C(C=O)C=C1
| PubChem CID | 2794722 |
|---|---|
| CAS | 70916-98-2 |
| Molecular Weight (g/mol) | 226.23 |
| MDL Number | MFCD03424613 |
| SMILES | OC(=O)C1=CC=C(C=C1)C1=CC=C(C=O)C=C1 |
| Synonym | 4-4-formylphenyl benzoic acid,4'-formylbiphenyl-4-carboxylic acid,4'-formyl-1,1'-biphenyl-4-carboxylic acid,4'-formyl-biphenyl-4-carboxylic acid,4-biphenyl-4'-formyl-carboxylic acid,4'-formyl 1,1'-biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid, 4'-formyl,4-biphenyl-4'-formyl-carboxylicacid,pubchem10282 |
| InChI Key | JCEAFZUEUSBESW-UHFFFAOYSA-N |
| Molecular Formula | C14H10O3 |
3-(4-Fluorophenyl)-1H-pyrazole-4-carbaldehyde, 97%, Thermo Scientific™
CAS: 306936-57-2 Molecular Formula: C10H7FN2O Molecular Weight (g/mol): 190.177 MDL Number: MFCD01922131 InChI Key: CMXTUUXWJBLVEH-UHFFFAOYSA-N Synonym: 3-4-fluorophenyl-1h-pyrazole-4-carbaldehyde,5-4-fluorophenyl-1h-pyrazole-4-carbaldehyde,3-4-fluorophenyl-1h-pyrazole-4-carboxaldehyde,3-4-fluorophenyl pyrazole-4-carboxaldehyde,5-4-fluorophenyl pyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde, 3-4-fluorophenyl,3-4-fluorophenyl-2h-pyrazole-4-carbaldehyde,acmc-1ajet,fluorophenylpyrazolecarbaldehyde,pyrazole-4-carboxaldehyde, 3-4-fluorophenyl PubChem CID: 605439 IUPAC Name: 5-(4-fluorophenyl)-1H-pyrazole-4-carbaldehyde SMILES: C1=CC(=CC=C1C2=C(C=NN2)C=O)F
| PubChem CID | 605439 |
|---|---|
| CAS | 306936-57-2 |
| Molecular Weight (g/mol) | 190.177 |
| MDL Number | MFCD01922131 |
| SMILES | C1=CC(=CC=C1C2=C(C=NN2)C=O)F |
| Synonym | 3-4-fluorophenyl-1h-pyrazole-4-carbaldehyde,5-4-fluorophenyl-1h-pyrazole-4-carbaldehyde,3-4-fluorophenyl-1h-pyrazole-4-carboxaldehyde,3-4-fluorophenyl pyrazole-4-carboxaldehyde,5-4-fluorophenyl pyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde, 3-4-fluorophenyl,3-4-fluorophenyl-2h-pyrazole-4-carbaldehyde,acmc-1ajet,fluorophenylpyrazolecarbaldehyde,pyrazole-4-carboxaldehyde, 3-4-fluorophenyl |
| IUPAC Name | 5-(4-fluorophenyl)-1H-pyrazole-4-carbaldehyde |
| InChI Key | CMXTUUXWJBLVEH-UHFFFAOYSA-N |
| Molecular Formula | C10H7FN2O |
5-Methyl-2-phenyl-3-furaldehyde, 97%, Thermo Scientific™
CAS: 157836-53-8 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD08690281 InChI Key: KWEAOVDZILYEET-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-3-furaldehyde,3-furancarboxaldehyde,5-methyl-2-phenyl PubChem CID: 10397534 IUPAC Name: 5-methyl-2-phenylfuran-3-carbaldehyde SMILES: CC1=CC(C=O)=C(O1)C1=CC=CC=C1
| PubChem CID | 10397534 |
|---|---|
| CAS | 157836-53-8 |
| Molecular Weight (g/mol) | 186.21 |
| MDL Number | MFCD08690281 |
| SMILES | CC1=CC(C=O)=C(O1)C1=CC=CC=C1 |
| Synonym | 5-methyl-2-phenyl-3-furaldehyde,3-furancarboxaldehyde,5-methyl-2-phenyl |
| IUPAC Name | 5-methyl-2-phenylfuran-3-carbaldehyde |
| InChI Key | KWEAOVDZILYEET-UHFFFAOYSA-N |
| Molecular Formula | C12H10O2 |
6-(Diethylamino)-3-pyridinylaldehyde, 97%, Thermo Scientific™
CAS: 578726-67-7 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.24 MDL Number: MFCD06200894 InChI Key: PCISUIMHLSRKGR-UHFFFAOYSA-N Synonym: 6-diethylamino pyridine-3-carbaldehyde,6-diethylamino-3-pyridinylaldehyde,6-diethylamino nicotinaldehyde,6-diethylamino-3-pyridinecarboxaldehyde PubChem CID: 2794806 IUPAC Name: 6-(diethylamino)pyridine-3-carbaldehyde SMILES: CCN(CC)C1=NC=C(C=O)C=C1
| PubChem CID | 2794806 |
|---|---|
| CAS | 578726-67-7 |
| Molecular Weight (g/mol) | 178.24 |
| MDL Number | MFCD06200894 |
| SMILES | CCN(CC)C1=NC=C(C=O)C=C1 |
| Synonym | 6-diethylamino pyridine-3-carbaldehyde,6-diethylamino-3-pyridinylaldehyde,6-diethylamino nicotinaldehyde,6-diethylamino-3-pyridinecarboxaldehyde |
| IUPAC Name | 6-(diethylamino)pyridine-3-carbaldehyde |
| InChI Key | PCISUIMHLSRKGR-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O |
6-(1-Pyrrolidinyl)nicotinaldehyde, Thermo Scientific™
CAS: 261715-39-3 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.219 InChI Key: FFFAXGTZBUMKTI-UHFFFAOYSA-N Synonym: 6-1-pyrrolidinyl nicotinaldehyde,6-pyrrolidin-1-yl nicotinaldehyde,6-pyrrolidin-1-yl pyridine-3-carbaldehyde,6-pyrrolidin-1-yl pyridine-3-carboxaldehyde,6-1-pyrrolidinyl pyridine-3-carboxaldehyde,6-pyrrolidin-1-ylnicotinaldehyde,6-pyrrolidinylpyridine-3-carbaldehyde,6-1-pyrrolidino pyridine-3-carboxaldehyde,acmc-1cg5q,6-1-pyrrolidino nicotinaldehyde PubChem CID: 2794775 IUPAC Name: 6-pyrrolidin-1-ylpyridine-3-carbaldehyde SMILES: C1CCN(C1)C2=NC=C(C=C2)C=O
| PubChem CID | 2794775 |
|---|---|
| CAS | 261715-39-3 |
| Molecular Weight (g/mol) | 176.219 |
| SMILES | C1CCN(C1)C2=NC=C(C=C2)C=O |
| Synonym | 6-1-pyrrolidinyl nicotinaldehyde,6-pyrrolidin-1-yl nicotinaldehyde,6-pyrrolidin-1-yl pyridine-3-carbaldehyde,6-pyrrolidin-1-yl pyridine-3-carboxaldehyde,6-1-pyrrolidinyl pyridine-3-carboxaldehyde,6-pyrrolidin-1-ylnicotinaldehyde,6-pyrrolidinylpyridine-3-carbaldehyde,6-1-pyrrolidino pyridine-3-carboxaldehyde,acmc-1cg5q,6-1-pyrrolidino nicotinaldehyde |
| IUPAC Name | 6-pyrrolidin-1-ylpyridine-3-carbaldehyde |
| InChI Key | FFFAXGTZBUMKTI-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O |
Methyl 2-formylbenzoate, Thermo Scientific™, 97%, Thermo Scientific™
CAS: 4122-56-9 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00204231 InChI Key: YRMODRRGEUGHTF-UHFFFAOYSA-N Synonym: 2-carbomethoxybenzaldehyde,methyl o-formylbenzoate,phthalaldehydic acid, methyl ester,benzoic acid, formyl-, methyl ester,methyl 2-formylbenzenecarboxylate,benzoic acid, 2-formyl-, methyl ester,methyl 2-formyl-benzoate,methylformylbenzenecarboxylate,methyl-2-formylbenzoate,formyl-benzoic acid methyl ester PubChem CID: 243003 IUPAC Name: methyl 2-formylbenzoate SMILES: COC(=O)C1=CC=CC=C1C=O
| PubChem CID | 243003 |
|---|---|
| CAS | 4122-56-9 |
| Molecular Weight (g/mol) | 164.16 |
| MDL Number | MFCD00204231 |
| SMILES | COC(=O)C1=CC=CC=C1C=O |
| Synonym | 2-carbomethoxybenzaldehyde,methyl o-formylbenzoate,phthalaldehydic acid, methyl ester,benzoic acid, formyl-, methyl ester,methyl 2-formylbenzenecarboxylate,benzoic acid, 2-formyl-, methyl ester,methyl 2-formyl-benzoate,methylformylbenzenecarboxylate,methyl-2-formylbenzoate,formyl-benzoic acid methyl ester |
| IUPAC Name | methyl 2-formylbenzoate |
| InChI Key | YRMODRRGEUGHTF-UHFFFAOYSA-N |
| Molecular Formula | C9H8O3 |
3,5-Dimethyl-4-isoxazolecarbaldehyde, Thermo Scientific™
CAS: 54593-26-9 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 InChI Key: TVAYXKLCEILMEA-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-isoxazolecarbaldehyde,3,5-dimethylisoxazole-4-carbaldehyde,3,5-dimethylisoxazole-4-carboxaldehyde,4-isoxazolecarboxaldehyde, 3,5-dimethyl,3,5-dimethyl-4-isoxazolecarboxaldehyde,3,5-dimethyl-4-formalisoxazole,pubchem8682,acmc-1axd1,ksc496e3j,3,5-dimethylisoxazol-4-carbaldehyde PubChem CID: 289576 IUPAC Name: 3,5-dimethyl-1,2-oxazole-4-carbaldehyde SMILES: CC1=C(C(=NO1)C)C=O
| PubChem CID | 289576 |
|---|---|
| CAS | 54593-26-9 |
| Molecular Weight (g/mol) | 125.127 |
| SMILES | CC1=C(C(=NO1)C)C=O |
| Synonym | 3,5-dimethyl-4-isoxazolecarbaldehyde,3,5-dimethylisoxazole-4-carbaldehyde,3,5-dimethylisoxazole-4-carboxaldehyde,4-isoxazolecarboxaldehyde, 3,5-dimethyl,3,5-dimethyl-4-isoxazolecarboxaldehyde,3,5-dimethyl-4-formalisoxazole,pubchem8682,acmc-1axd1,ksc496e3j,3,5-dimethylisoxazol-4-carbaldehyde |
| IUPAC Name | 3,5-dimethyl-1,2-oxazole-4-carbaldehyde |
| InChI Key | TVAYXKLCEILMEA-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO2 |
3-Fluoropyridine-2-carboxaldehyde, 97%, Thermo Scientific™
CAS: 31224-43-8 Molecular Formula: C6H4FNO Molecular Weight (g/mol): 125.102 MDL Number: MFCD07781234 InChI Key: OZIMPUNGBUYCSP-UHFFFAOYSA-N Synonym: 3-fluoro-2-formylpyridine,3-fluoropicolinaldehyde,3-fluoro-2-pyridinecarboxaldehyde,3-fluoropyridine-2-carboxaldehyde,3-fluoro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 3-fluoro,2-formyl-3-fluoropyridine,pubchem5142,acmc-209hkw,3-fluoro-2-formyl-pyridine PubChem CID: 11344017 IUPAC Name: 3-fluoropyridine-2-carbaldehyde SMILES: C1=CC(=C(N=C1)C=O)F
| PubChem CID | 11344017 |
|---|---|
| CAS | 31224-43-8 |
| Molecular Weight (g/mol) | 125.102 |
| MDL Number | MFCD07781234 |
| SMILES | C1=CC(=C(N=C1)C=O)F |
| Synonym | 3-fluoro-2-formylpyridine,3-fluoropicolinaldehyde,3-fluoro-2-pyridinecarboxaldehyde,3-fluoropyridine-2-carboxaldehyde,3-fluoro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 3-fluoro,2-formyl-3-fluoropyridine,pubchem5142,acmc-209hkw,3-fluoro-2-formyl-pyridine |
| IUPAC Name | 3-fluoropyridine-2-carbaldehyde |
| InChI Key | OZIMPUNGBUYCSP-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO |
4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzaldehyde, 97%, Thermo Scientific™
CAS: 934570-54-4 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.24 MDL Number: MFCD06800625 InChI Key: XSNMWJQOHKWNKY-UHFFFAOYSA-N Synonym: 4-3,5-dimethyl-1h-pyrazol-1-yl benzaldehyde,4-3,5-dimethylpyrazol-1-yl benzaldehyde,4-3,5-dimethylpyrazolyl benzaldehyde PubChem CID: 16640533 IUPAC Name: 4-(3,5-dimethyl-1H-pyrazol-1-yl)benzaldehyde SMILES: CC1=NN(C(C)=C1)C1=CC=C(C=O)C=C1
| PubChem CID | 16640533 |
|---|---|
| CAS | 934570-54-4 |
| Molecular Weight (g/mol) | 200.24 |
| MDL Number | MFCD06800625 |
| SMILES | CC1=NN(C(C)=C1)C1=CC=C(C=O)C=C1 |
| Synonym | 4-3,5-dimethyl-1h-pyrazol-1-yl benzaldehyde,4-3,5-dimethylpyrazol-1-yl benzaldehyde,4-3,5-dimethylpyrazolyl benzaldehyde |
| IUPAC Name | 4-(3,5-dimethyl-1H-pyrazol-1-yl)benzaldehyde |
| InChI Key | XSNMWJQOHKWNKY-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O |