Complex Aldehydes
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Filtered Search Results
6-Methoxypyridine-3-carboxaldehyde, 98%
CAS: 65873-72-5 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD02683446 InChI Key: CTAIEPPAOULMFY-UHFFFAOYSA-N Synonym: 6-methoxynicotinaldehyde,6-methoxy-3-pyridinecarboxaldehyde,5-formyl-2-methoxypyridine,2-methoxypyridine-5-carboxaldehyde,5-formyl-2-methoxy-pyridine,6-methoxy-pyridine-3-carbaldehyde,6-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 6-methoxy,6-methoxy-3-nicotinaldehyde,pubchem5152 PubChem CID: 3364576 IUPAC Name: 6-methoxypyridine-3-carbaldehyde SMILES: COC1=CC=C(C=O)C=N1
| PubChem CID | 3364576 |
|---|---|
| CAS | 65873-72-5 |
| Molecular Weight (g/mol) | 137.14 |
| MDL Number | MFCD02683446 |
| SMILES | COC1=CC=C(C=O)C=N1 |
| Synonym | 6-methoxynicotinaldehyde,6-methoxy-3-pyridinecarboxaldehyde,5-formyl-2-methoxypyridine,2-methoxypyridine-5-carboxaldehyde,5-formyl-2-methoxy-pyridine,6-methoxy-pyridine-3-carbaldehyde,6-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 6-methoxy,6-methoxy-3-nicotinaldehyde,pubchem5152 |
| IUPAC Name | 6-methoxypyridine-3-carbaldehyde |
| InChI Key | CTAIEPPAOULMFY-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
Isoquinoline-5-carboxaldehyde, 97%
CAS: 80278-67-7 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.172 MDL Number: MFCD03412483 InChI Key: ILRSABOCKMOFGW-UHFFFAOYSA-N Synonym: 5-isoquinolinecarboxaldehyde,isoquinoline-5-carboxaldehyde,5-formylisoquinoline,ksc447q7n,5-isoquinolinecarbaldehyde,5-isoquinolinecarboxaldehyde 6ci,9ci PubChem CID: 7016853 IUPAC Name: isoquinoline-5-carbaldehyde SMILES: C1=CC2=C(C=CN=C2)C(=C1)C=O
| PubChem CID | 7016853 |
|---|---|
| CAS | 80278-67-7 |
| Molecular Weight (g/mol) | 157.172 |
| MDL Number | MFCD03412483 |
| SMILES | C1=CC2=C(C=CN=C2)C(=C1)C=O |
| Synonym | 5-isoquinolinecarboxaldehyde,isoquinoline-5-carboxaldehyde,5-formylisoquinoline,ksc447q7n,5-isoquinolinecarbaldehyde,5-isoquinolinecarboxaldehyde 6ci,9ci |
| IUPAC Name | isoquinoline-5-carbaldehyde |
| InChI Key | ILRSABOCKMOFGW-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO |
Salicylaldehyde, BAKER™, J.T. Baker™
CAS: 90-02-8 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00003317 InChI Key: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonym: salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy PubChem CID: 6998 ChEBI: CHEBI:16008 IUPAC Name: 2-hydroxybenzaldehyde SMILES: OC1=CC=CC=C1C=O
| PubChem CID | 6998 |
|---|---|
| CAS | 90-02-8 |
| Molecular Weight (g/mol) | 122.12 |
| ChEBI | CHEBI:16008 |
| MDL Number | MFCD00003317 |
| SMILES | OC1=CC=CC=C1C=O |
| Synonym | salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy |
| IUPAC Name | 2-hydroxybenzaldehyde |
| InChI Key | SMQUZDBALVYZAC-UHFFFAOYSA-N |
| Molecular Formula | C7H6O2 |
3-Phenylpropionaldehyde, 94.9%, MP Biomedicals™
CAS: 104-53-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 InChI Key: YGCZTXZTJXYWCO-UHFFFAOYSA-N Synonym: benzenepropanal,3-phenylpropionaldehyde,hydrocinnamaldehyde,hydrocinnamic aldehyde,dihydrocinnamaldehyde,benzylacetaldehyde,3-phenyl-1-propanal,3-phenylpropylaldehyde,3-phenylpropyl aldehyde,propanal, phenyl PubChem CID: 7707 IUPAC Name: 3-phenylpropanal SMILES: C1=CC=C(C=C1)CCC=O
| PubChem CID | 7707 |
|---|---|
| CAS | 104-53-0 |
| Molecular Weight (g/mol) | 134.178 |
| SMILES | C1=CC=C(C=C1)CCC=O |
| Synonym | benzenepropanal,3-phenylpropionaldehyde,hydrocinnamaldehyde,hydrocinnamic aldehyde,dihydrocinnamaldehyde,benzylacetaldehyde,3-phenyl-1-propanal,3-phenylpropylaldehyde,3-phenylpropyl aldehyde,propanal, phenyl |
| IUPAC Name | 3-phenylpropanal |
| InChI Key | YGCZTXZTJXYWCO-UHFFFAOYSA-N |
| Molecular Formula | C9H10O |
4'-Methylbiphenyl-4-carboxaldehyde, 96%
CAS: 36393-42-7 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.249 MDL Number: MFCD02258938 InChI Key: BCINBWXQYBLSKO-UHFFFAOYSA-N Synonym: 4-4-methylphenyl benzaldehyde,4'-methyl-1,1'-biphenyl-4-carbaldehyde,4'-methylbiphenyl-4-carbaldehyde,4'-methyl-4-formylbiphenyl,1,1'-biphenyl-4-carboxaldehyde, 4'-methyl,4'-methyl-biphenyl-4-carbaldehyde,4'-methylbiphenyl-4-carboxaldehyde,4'-methyl-biphenyl-4-carboxaldehyde,4'-methyl 1,1'-biphenyl-4-carbaldehyde,pubchem10296 PubChem CID: 1392762 IUPAC Name: 4-(4-methylphenyl)benzaldehyde SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C=O
| PubChem CID | 1392762 |
|---|---|
| CAS | 36393-42-7 |
| Molecular Weight (g/mol) | 196.249 |
| MDL Number | MFCD02258938 |
| SMILES | CC1=CC=C(C=C1)C2=CC=C(C=C2)C=O |
| Synonym | 4-4-methylphenyl benzaldehyde,4'-methyl-1,1'-biphenyl-4-carbaldehyde,4'-methylbiphenyl-4-carbaldehyde,4'-methyl-4-formylbiphenyl,1,1'-biphenyl-4-carboxaldehyde, 4'-methyl,4'-methyl-biphenyl-4-carbaldehyde,4'-methylbiphenyl-4-carboxaldehyde,4'-methyl-biphenyl-4-carboxaldehyde,4'-methyl 1,1'-biphenyl-4-carbaldehyde,pubchem10296 |
| IUPAC Name | 4-(4-methylphenyl)benzaldehyde |
| InChI Key | BCINBWXQYBLSKO-UHFFFAOYSA-N |
| Molecular Formula | C14H12O |
Dibenzofuran-2-carboxaldehyde, 98%
CAS: 5397-82-0 Molecular Formula: C13H8O2 Molecular Weight (g/mol): 196.21 MDL Number: MFCD00136272 InChI Key: OVJMIWIVPWPZMN-UHFFFAOYSA-N Synonym: dibenzo b,d furan-2-carbaldehyde,2-dibenzofurancarboxaldehyde,dibenzofuran-2-carboxaldehyde,dibenzo b,d furan-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde,2-dibenzofurancarbaldehyde,dibenzo b furan-2-carbaldehyde,benzo b benzofuran-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene-4-carbaldehyde,8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde PubChem CID: 220843 SMILES: O=CC1=CC2=C(OC3=C2C=CC=C3)C=C1
| PubChem CID | 220843 |
|---|---|
| CAS | 5397-82-0 |
| Molecular Weight (g/mol) | 196.21 |
| MDL Number | MFCD00136272 |
| SMILES | O=CC1=CC2=C(OC3=C2C=CC=C3)C=C1 |
| Synonym | dibenzo b,d furan-2-carbaldehyde,2-dibenzofurancarboxaldehyde,dibenzofuran-2-carboxaldehyde,dibenzo b,d furan-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde,2-dibenzofurancarbaldehyde,dibenzo b furan-2-carbaldehyde,benzo b benzofuran-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene-4-carbaldehyde,8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde |
| InChI Key | OVJMIWIVPWPZMN-UHFFFAOYSA-N |
| Molecular Formula | C13H8O2 |
Thermo Scientific Chemicals 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 |
1-Ethylimidazole-2-carboxaldehyde, 95%, Thermo Scientific Chemicals
CAS: 111851-98-0 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.14 MDL Number: MFCD07380875 InChI Key: JINZWCUGPDJTNB-UHFFFAOYSA-N Synonym: 1-ethyl-1h-imidazole-2-carbaldehyde,1h-imidazole-2-carboxaldehyde, 1-ethyl,1-ethylimidazole-2-carboxaldehyde,1-ethyl-2-formylimidazole,ksc880k6p,n-ethyl-2-imidazolecarbaldehyde,1-ethyl-2-formyl-1h-imidazole,n-ethylimidazole-2-carboxaldehyde,1-ethyl-1h-imidazole-2-carboxaldehyde,1h-imidazole-2-carboxaldehyde,1-ethyl-9ci PubChem CID: 11062377 IUPAC Name: 1-ethyl-1H-imidazole-2-carbaldehyde SMILES: CCN1C=CN=C1C=O
| PubChem CID | 11062377 |
|---|---|
| CAS | 111851-98-0 |
| Molecular Weight (g/mol) | 124.14 |
| MDL Number | MFCD07380875 |
| SMILES | CCN1C=CN=C1C=O |
| Synonym | 1-ethyl-1h-imidazole-2-carbaldehyde,1h-imidazole-2-carboxaldehyde, 1-ethyl,1-ethylimidazole-2-carboxaldehyde,1-ethyl-2-formylimidazole,ksc880k6p,n-ethyl-2-imidazolecarbaldehyde,1-ethyl-2-formyl-1h-imidazole,n-ethylimidazole-2-carboxaldehyde,1-ethyl-1h-imidazole-2-carboxaldehyde,1h-imidazole-2-carboxaldehyde,1-ethyl-9ci |
| IUPAC Name | 1-ethyl-1H-imidazole-2-carbaldehyde |
| InChI Key | JINZWCUGPDJTNB-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O |
2-Quinoxalinecarbaldehyde, 97+%, Thermo Scientific™
CAS: 1593-08-4 Molecular Formula: C9H6N2O Molecular Weight (g/mol): 158.16 MDL Number: MFCD00272280 InChI Key: UJEHWLFUEQHEEZ-UHFFFAOYSA-N Synonym: 2-formylquinoxaline,2-quinoxalinecarbaldehyde,2-quinoxalinecarboxaldehyde,quinoxaline-2-carboxaldehyde,chinoxalin-2-aldehyd,pubchem21935,rarechem ak ml 0126,art-chem-bb b000386,quinoxalin-2-carboxaldehyde,2-quinoxaline-carboxaldehyde PubChem CID: 594088 IUPAC Name: quinoxaline-2-carbaldehyde SMILES: O=CC1=CN=C2C=CC=CC2=N1
| PubChem CID | 594088 |
|---|---|
| CAS | 1593-08-4 |
| Molecular Weight (g/mol) | 158.16 |
| MDL Number | MFCD00272280 |
| SMILES | O=CC1=CN=C2C=CC=CC2=N1 |
| Synonym | 2-formylquinoxaline,2-quinoxalinecarbaldehyde,2-quinoxalinecarboxaldehyde,quinoxaline-2-carboxaldehyde,chinoxalin-2-aldehyd,pubchem21935,rarechem ak ml 0126,art-chem-bb b000386,quinoxalin-2-carboxaldehyde,2-quinoxaline-carboxaldehyde |
| IUPAC Name | quinoxaline-2-carbaldehyde |
| InChI Key | UJEHWLFUEQHEEZ-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2O |
6-Morpholinopyridine-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 857283-88-6 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.22 MDL Number: MFCD08271893 InChI Key: PWJWHXJUKOZOGB-UHFFFAOYSA-N PubChem CID: 18525735 IUPAC Name: 6-morpholin-4-ylpyridine-2-carbaldehyde SMILES: O=CC1=NC(=CC=C1)N1CCOCC1
| PubChem CID | 18525735 |
|---|---|
| CAS | 857283-88-6 |
| Molecular Weight (g/mol) | 192.22 |
| MDL Number | MFCD08271893 |
| SMILES | O=CC1=NC(=CC=C1)N1CCOCC1 |
| IUPAC Name | 6-morpholin-4-ylpyridine-2-carbaldehyde |
| InChI Key | PWJWHXJUKOZOGB-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O2 |
Quinoline-5-carboxaldehyde, 97+%
CAS: 22934-41-4 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.172 MDL Number: MFCD00805835 InChI Key: BNEVFKZLYCGDFG-UHFFFAOYSA-N Synonym: quinoline-5-carboxaldehyde,5-quinolinecarboxaldehyde,5-formylquinoline,5-quinolinecarbaldehyde,acmc-1cmc3,quc PubChem CID: 3543386 IUPAC Name: quinoline-5-carbaldehyde SMILES: C1=CC(=C2C=CC=NC2=C1)C=O
| PubChem CID | 3543386 |
|---|---|
| CAS | 22934-41-4 |
| Molecular Weight (g/mol) | 157.172 |
| MDL Number | MFCD00805835 |
| SMILES | C1=CC(=C2C=CC=NC2=C1)C=O |
| Synonym | quinoline-5-carboxaldehyde,5-quinolinecarboxaldehyde,5-formylquinoline,5-quinolinecarbaldehyde,acmc-1cmc3,quc |
| IUPAC Name | quinoline-5-carbaldehyde |
| InChI Key | BNEVFKZLYCGDFG-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO |
Indole-6-carboxaldehyde, 97%, Thermo Scientific™
CAS: 1196-70-9 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD02179596 InChI Key: VSPBWOAEHQDXRD-UHFFFAOYSA-N Synonym: indole-6-carboxaldehyde,6-formylindole,1h-indole-6-carboxaldehyde,indole-6-carbaldehyde,6-indolecarboxaldehyde,indole-6-carboxalehyde,6-formyl-1h-indole,indole-6-carboxaldehyde 6-formylindole,6-formyl-indole,6-formyl indole PubChem CID: 2773435 IUPAC Name: 1H-indole-6-carbaldehyde SMILES: C1=CC(=CC2=C1C=CN2)C=O
| PubChem CID | 2773435 |
|---|---|
| CAS | 1196-70-9 |
| Molecular Weight (g/mol) | 145.16 |
| MDL Number | MFCD02179596 |
| SMILES | C1=CC(=CC2=C1C=CN2)C=O |
| Synonym | indole-6-carboxaldehyde,6-formylindole,1h-indole-6-carboxaldehyde,indole-6-carbaldehyde,6-indolecarboxaldehyde,indole-6-carboxalehyde,6-formyl-1h-indole,indole-6-carboxaldehyde 6-formylindole,6-formyl-indole,6-formyl indole |
| IUPAC Name | 1H-indole-6-carbaldehyde |
| InChI Key | VSPBWOAEHQDXRD-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO |
6-Methoxy-3-pyridinecarboxaldehyde, 97%
CAS: 65873-72-5 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD02683446 InChI Key: CTAIEPPAOULMFY-UHFFFAOYSA-N Synonym: 6-methoxynicotinaldehyde,6-methoxy-3-pyridinecarboxaldehyde,5-formyl-2-methoxypyridine,2-methoxypyridine-5-carboxaldehyde,5-formyl-2-methoxy-pyridine,6-methoxy-pyridine-3-carbaldehyde,6-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 6-methoxy,6-methoxy-3-nicotinaldehyde,pubchem5152 PubChem CID: 3364576 IUPAC Name: 6-methoxypyridine-3-carbaldehyde SMILES: COC1=CC=C(C=O)C=N1
| PubChem CID | 3364576 |
|---|---|
| CAS | 65873-72-5 |
| Molecular Weight (g/mol) | 137.14 |
| MDL Number | MFCD02683446 |
| SMILES | COC1=CC=C(C=O)C=N1 |
| Synonym | 6-methoxynicotinaldehyde,6-methoxy-3-pyridinecarboxaldehyde,5-formyl-2-methoxypyridine,2-methoxypyridine-5-carboxaldehyde,5-formyl-2-methoxy-pyridine,6-methoxy-pyridine-3-carbaldehyde,6-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 6-methoxy,6-methoxy-3-nicotinaldehyde,pubchem5152 |
| IUPAC Name | 6-methoxypyridine-3-carbaldehyde |
| InChI Key | CTAIEPPAOULMFY-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
5-Phenyl-2-furaldehyde, 96%
CAS: 13803-39-9 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.19 InChI Key: BMJHNNPEPBZULA-UHFFFAOYSA-N Synonym: 5-phenyl-2-furaldehyde,2-formyl-5-phenylfuran,5-phenyl-furan-2-carbaldehyde,5-phenylfurfural,2-furancarboxaldehyde,5-phenyl,5-phenylfuraldehyde,acmc-209y7p,5-phenyl-2-furancarboxaldehyde PubChem CID: 2769420 IUPAC Name: 5-phenylfuran-2-carbaldehyde SMILES: C1=CC=C(C=C1)C2=CC=C(O2)C=O
| PubChem CID | 2769420 |
|---|---|
| CAS | 13803-39-9 |
| Molecular Weight (g/mol) | 172.19 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(O2)C=O |
| Synonym | 5-phenyl-2-furaldehyde,2-formyl-5-phenylfuran,5-phenyl-furan-2-carbaldehyde,5-phenylfurfural,2-furancarboxaldehyde,5-phenyl,5-phenylfuraldehyde,acmc-209y7p,5-phenyl-2-furancarboxaldehyde |
| IUPAC Name | 5-phenylfuran-2-carbaldehyde |
| InChI Key | BMJHNNPEPBZULA-UHFFFAOYSA-N |
| Molecular Formula | C11H8O2 |
6-Bromo-2-naphthaldehyde 98.0+%, TCI America™
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CAS: 170737-46-9 Molecular Formula: C11H7BrO Molecular Weight (g/mol): 235.08 MDL Number: MFCD09842469 InChI Key: DLLDUYJRQNTEOR-UHFFFAOYSA-N PubChem CID: 13477029 IUPAC Name: 6-bromonaphthalene-2-carbaldehyde SMILES: C1=CC2=C(C=CC(=C2)Br)C=C1C=O
| PubChem CID | 13477029 |
|---|---|
| CAS | 170737-46-9 |
| Molecular Weight (g/mol) | 235.08 |
| MDL Number | MFCD09842469 |
| SMILES | C1=CC2=C(C=CC(=C2)Br)C=C1C=O |
| IUPAC Name | 6-bromonaphthalene-2-carbaldehyde |
| InChI Key | DLLDUYJRQNTEOR-UHFFFAOYSA-N |
| Molecular Formula | C11H7BrO |