Complex Aldehydes
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Filtered Search Results
4-Benzyloxy-2-hydroxybenzaldehyde, 99%
CAS: 52085-14-0 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD01075698 InChI Key: AMLKEDBYDOCGEG-UHFFFAOYSA-N Synonym: 4-benzyloxy-2-hydroxybenzaldehyde,benzaldehyde, 2-hydroxy-4-phenylmethoxy,4-benzyloxy-2-hydroxy-benzaldehyde,2-hydroxy-4-phenylmethoxy benzaldehyde,acmc-20amov,4-benzyloxysalicylaldehyde,4-benzyloxy-2-hydoxy-benzaldehyde,4-bezyloxy-2-hydroxy-benzaldehyde,4-benzyloxy-2-hydroxy benzaldehyde PubChem CID: 561235 IUPAC Name: 2-hydroxy-4-phenylmethoxybenzaldehyde SMILES: C1=CC=C(C=C1)COC2=CC(=C(C=C2)C=O)O
| PubChem CID | 561235 |
|---|---|
| CAS | 52085-14-0 |
| Molecular Weight (g/mol) | 228.247 |
| MDL Number | MFCD01075698 |
| SMILES | C1=CC=C(C=C1)COC2=CC(=C(C=C2)C=O)O |
| Synonym | 4-benzyloxy-2-hydroxybenzaldehyde,benzaldehyde, 2-hydroxy-4-phenylmethoxy,4-benzyloxy-2-hydroxy-benzaldehyde,2-hydroxy-4-phenylmethoxy benzaldehyde,acmc-20amov,4-benzyloxysalicylaldehyde,4-benzyloxy-2-hydoxy-benzaldehyde,4-bezyloxy-2-hydroxy-benzaldehyde,4-benzyloxy-2-hydroxy benzaldehyde |
| IUPAC Name | 2-hydroxy-4-phenylmethoxybenzaldehyde |
| InChI Key | AMLKEDBYDOCGEG-UHFFFAOYSA-N |
| Molecular Formula | C14H12O3 |
2-Bromo-3-pyridinecarboxaldehyde, 96%
CAS: 128071-75-0 Molecular Formula: C6H4BrNO Molecular Weight (g/mol): 186 MDL Number: MFCD04966945 InChI Key: GNFWMEFWZWXLIN-UHFFFAOYSA-N Synonym: 2-bromonicotinaldehyde,2-bromo-3-formylpyridine,2-bromo-3-pyridinecarboxaldehyde,2-bromopyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-bromo,pubchem5057,acmc-1bypv,2-bromo-3-formyl pyridine,bromo-3-pyridine carbaldehyde,bromo-3-pyridinecarboxaldehyde PubChem CID: 4714951 IUPAC Name: 2-bromopyridine-3-carbaldehyde SMILES: C1=CC(=C(N=C1)Br)C=O
| PubChem CID | 4714951 |
|---|---|
| CAS | 128071-75-0 |
| Molecular Weight (g/mol) | 186 |
| MDL Number | MFCD04966945 |
| SMILES | C1=CC(=C(N=C1)Br)C=O |
| Synonym | 2-bromonicotinaldehyde,2-bromo-3-formylpyridine,2-bromo-3-pyridinecarboxaldehyde,2-bromopyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-bromo,pubchem5057,acmc-1bypv,2-bromo-3-formyl pyridine,bromo-3-pyridine carbaldehyde,bromo-3-pyridinecarboxaldehyde |
| IUPAC Name | 2-bromopyridine-3-carbaldehyde |
| InChI Key | GNFWMEFWZWXLIN-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO |
2-(Trifluoromethoxy)benzaldehyde, 96%
CAS: 94651-33-9 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00042405 InChI Key: CPHXLFKIUVVIOQ-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzaldehyde,4-trifluoromethoxy,o-trifluoromethoxy benzaldehyde,2-trifluoromethoxy-benzaldehyde,pubchem1469,trifluoromethoxybenzaldehyde,acmc-209rt0,o-trifluoromethoxybenzaldehyde,trifluoromethoxy benzaldehyde PubChem CID: 2777192 IUPAC Name: 2-(trifluoromethoxy)benzaldehyde SMILES: FC(F)(F)OC1=CC=CC=C1C=O
| PubChem CID | 2777192 |
|---|---|
| CAS | 94651-33-9 |
| Molecular Weight (g/mol) | 190.12 |
| MDL Number | MFCD00042405 |
| SMILES | FC(F)(F)OC1=CC=CC=C1C=O |
| Synonym | 2-trifluoromethoxy benzaldehyde,4-trifluoromethoxy,o-trifluoromethoxy benzaldehyde,2-trifluoromethoxy-benzaldehyde,pubchem1469,trifluoromethoxybenzaldehyde,acmc-209rt0,o-trifluoromethoxybenzaldehyde,trifluoromethoxy benzaldehyde |
| IUPAC Name | 2-(trifluoromethoxy)benzaldehyde |
| InChI Key | CPHXLFKIUVVIOQ-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O2 |
3-(1-Methyl-1H-pyrazol-3-yl)benzaldehyde, 90%, Thermo Scientific™
CAS: 179056-79-2 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.21 MDL Number: MFCD08669912 InChI Key: SSAPUQDWKCUIAR-UHFFFAOYSA-N PubChem CID: 10511755 IUPAC Name: 3-(1-methylpyrazol-3-yl)benzaldehyde SMILES: CN1C=CC(=N1)C1=CC(C=O)=CC=C1
| PubChem CID | 10511755 |
|---|---|
| CAS | 179056-79-2 |
| Molecular Weight (g/mol) | 186.21 |
| MDL Number | MFCD08669912 |
| SMILES | CN1C=CC(=N1)C1=CC(C=O)=CC=C1 |
| IUPAC Name | 3-(1-methylpyrazol-3-yl)benzaldehyde |
| InChI Key | SSAPUQDWKCUIAR-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O |
4-Quinolinecarboxaldehyde, 95%
CAS: 4363-93-3 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.17 MDL Number: MFCD00006781 InChI Key: MGCGJBXTNWUHQE-UHFFFAOYSA-N Synonym: 4-quinolinecarboxaldehyde,4-quinolinecarbaldehyde,cinchoninaldehyde,quinoline-4-carboxaldehyde,4-formylquinoline,unii-3a0k4yx051,chinolin-4-aldehyd,quinoline-4-aldehyde,4quinolinecarboxaldehyde PubChem CID: 78072 IUPAC Name: quinoline-4-carbaldehyde SMILES: O=CC1=C2C=CC=CC2=NC=C1
| PubChem CID | 78072 |
|---|---|
| CAS | 4363-93-3 |
| Molecular Weight (g/mol) | 157.17 |
| MDL Number | MFCD00006781 |
| SMILES | O=CC1=C2C=CC=CC2=NC=C1 |
| Synonym | 4-quinolinecarboxaldehyde,4-quinolinecarbaldehyde,cinchoninaldehyde,quinoline-4-carboxaldehyde,4-formylquinoline,unii-3a0k4yx051,chinolin-4-aldehyd,quinoline-4-aldehyde,4quinolinecarboxaldehyde |
| IUPAC Name | quinoline-4-carbaldehyde |
| InChI Key | MGCGJBXTNWUHQE-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO |
6-Pyrrolidin-1-ylpyridine-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 230618-24-3 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.22 MDL Number: MFCD08435859 InChI Key: SZOZYXCTOMKVTL-UHFFFAOYSA-N PubChem CID: 10821162 IUPAC Name: 6-pyrrolidin-1-ylpyridine-2-carbaldehyde SMILES: O=CC1=NC(=CC=C1)N1CCCC1
| PubChem CID | 10821162 |
|---|---|
| CAS | 230618-24-3 |
| Molecular Weight (g/mol) | 176.22 |
| MDL Number | MFCD08435859 |
| SMILES | O=CC1=NC(=CC=C1)N1CCCC1 |
| IUPAC Name | 6-pyrrolidin-1-ylpyridine-2-carbaldehyde |
| InChI Key | SZOZYXCTOMKVTL-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O |
2-Ethylhexanal, 96%
CAS: 123-05-7 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00006987 InChI Key: LGYNIFWIKSEESD-UHFFFAOYSA-N Synonym: hexanal, 2-ethyl,2-ethylhexaldehyde,2-ethylhexylaldehyde,3-formylheptane,2-ethylcaproaldehyde,butylethylacetaldehyde,ethylbutylacetaldehyde,ethylhexaldehyde,alpha-ethylcaproaldehyde,butyl ethyl acetaldehyde PubChem CID: 31241 IUPAC Name: 2-ethylhexanal SMILES: CCCCC(CC)C=O
| PubChem CID | 31241 |
|---|---|
| CAS | 123-05-7 |
| Molecular Weight (g/mol) | 128.215 |
| MDL Number | MFCD00006987 |
| SMILES | CCCCC(CC)C=O |
| Synonym | hexanal, 2-ethyl,2-ethylhexaldehyde,2-ethylhexylaldehyde,3-formylheptane,2-ethylcaproaldehyde,butylethylacetaldehyde,ethylbutylacetaldehyde,ethylhexaldehyde,alpha-ethylcaproaldehyde,butyl ethyl acetaldehyde |
| IUPAC Name | 2-ethylhexanal |
| InChI Key | LGYNIFWIKSEESD-UHFFFAOYSA-N |
| Molecular Formula | C8H16O |
3-Hydroxybenzaldehyde, 98.5%
CAS: 100-83-4 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00003368 InChI Key: IAVREABSGIHHMO-UHFFFAOYSA-N Synonym: m-formylphenol,m-hydroxybenzaldehyde,3-formylphenol,benzaldehyde, 3-hydroxy,meta-hydroxybenzaldehyde,benzaldehyde, m-hydroxy,3-hydroxy-benzaldehyde,3-hydroxy benzaldehyde,3-hydroxybenzaldehyd,3-hydroxylbenzaldehyde PubChem CID: 101 ChEBI: CHEBI:16207 IUPAC Name: 3-hydroxybenzaldehyde SMILES: C1=CC(=CC(=C1)O)C=O
| PubChem CID | 101 |
|---|---|
| CAS | 100-83-4 |
| Molecular Weight (g/mol) | 122.12 |
| ChEBI | CHEBI:16207 |
| MDL Number | MFCD00003368 |
| SMILES | C1=CC(=CC(=C1)O)C=O |
| Synonym | m-formylphenol,m-hydroxybenzaldehyde,3-formylphenol,benzaldehyde, 3-hydroxy,meta-hydroxybenzaldehyde,benzaldehyde, m-hydroxy,3-hydroxy-benzaldehyde,3-hydroxy benzaldehyde,3-hydroxybenzaldehyd,3-hydroxylbenzaldehyde |
| IUPAC Name | 3-hydroxybenzaldehyde |
| InChI Key | IAVREABSGIHHMO-UHFFFAOYSA-N |
| Molecular Formula | C7H6O2 |
3,5-Dimethoxy-4-hydroxybenzaldehyde, 98%
CAS: 134-96-3 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00006943 InChI Key: KCDXJAYRVLXPFO-UHFFFAOYSA-N Synonym: syringaldehyde,3,5-dimethoxy-4-hydroxybenzaldehyde,syringic aldehyde,syringylaldehyde,syringealdehyde,benzaldehyde, 4-hydroxy-3,5-dimethoxy,gallaldehyde 3,5-dimethyl ether,3,5-dimethoxy-4-hydroxybenzene carbonal,4-hydroxy-3,5-dimethoxy-benzaldehyde,springaldehyde PubChem CID: 8655 ChEBI: CHEBI:67380 IUPAC Name: 4-hydroxy-3,5-dimethoxybenzaldehyde SMILES: COC1=CC(C=O)=CC(OC)=C1O
| PubChem CID | 8655 |
|---|---|
| CAS | 134-96-3 |
| Molecular Weight (g/mol) | 182.18 |
| ChEBI | CHEBI:67380 |
| MDL Number | MFCD00006943 |
| SMILES | COC1=CC(C=O)=CC(OC)=C1O |
| Synonym | syringaldehyde,3,5-dimethoxy-4-hydroxybenzaldehyde,syringic aldehyde,syringylaldehyde,syringealdehyde,benzaldehyde, 4-hydroxy-3,5-dimethoxy,gallaldehyde 3,5-dimethyl ether,3,5-dimethoxy-4-hydroxybenzene carbonal,4-hydroxy-3,5-dimethoxy-benzaldehyde,springaldehyde |
| IUPAC Name | 4-hydroxy-3,5-dimethoxybenzaldehyde |
| InChI Key | KCDXJAYRVLXPFO-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4 |
4-Butoxybenzaldehyde, 99%, Thermo Scientific™
CAS: 5736-88-9 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00003389 InChI Key: XHWMNHADTZZHGI-UHFFFAOYSA-N Synonym: p-butoxybenzaldehyde,benzaldehyde, 4-butoxy,4-n-butoxybenzaldehyde,benzaldehyde, p-butoxy,4-butoxy-benzaldehyde,p-n-butoxybenzaldehyde,4-n-butyloxybenzaldehyde,acmc-209lxn,p-n-butoxy benzaldehyde,4-butoxybenzaldehyde PubChem CID: 79813 IUPAC Name: 4-butoxybenzaldehyde SMILES: CCCCOC1=CC=C(C=C1)C=O
| PubChem CID | 79813 |
|---|---|
| CAS | 5736-88-9 |
| Molecular Weight (g/mol) | 178.23 |
| MDL Number | MFCD00003389 |
| SMILES | CCCCOC1=CC=C(C=C1)C=O |
| Synonym | p-butoxybenzaldehyde,benzaldehyde, 4-butoxy,4-n-butoxybenzaldehyde,benzaldehyde, p-butoxy,4-butoxy-benzaldehyde,p-n-butoxybenzaldehyde,4-n-butyloxybenzaldehyde,acmc-209lxn,p-n-butoxy benzaldehyde,4-butoxybenzaldehyde |
| IUPAC Name | 4-butoxybenzaldehyde |
| InChI Key | XHWMNHADTZZHGI-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |
Methyl 4-formylbenzoate, 99%
CAS: 1571-08-0 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00006950 InChI Key: FEIOASZZURHTHB-UHFFFAOYSA-N Synonym: methyl p-formylbenzoate,4-carbomethoxybenzaldehyde,methyl terephthalaldehydate,4-methoxycarbonyl benzaldehyde,benzoic acid, 4-formyl-, methyl ester,p-carbomethoxybenzaldehyde,methyl terephthaldehydate,methyl4-formylbenzoate,4-formylbenzoic acid methyl ester,methyl-p-formyl benzoate PubChem CID: 15294 IUPAC Name: methyl 4-formylbenzoate SMILES: COC(=O)C1=CC=C(C=O)C=C1
| PubChem CID | 15294 |
|---|---|
| CAS | 1571-08-0 |
| Molecular Weight (g/mol) | 164.16 |
| MDL Number | MFCD00006950 |
| SMILES | COC(=O)C1=CC=C(C=O)C=C1 |
| Synonym | methyl p-formylbenzoate,4-carbomethoxybenzaldehyde,methyl terephthalaldehydate,4-methoxycarbonyl benzaldehyde,benzoic acid, 4-formyl-, methyl ester,p-carbomethoxybenzaldehyde,methyl terephthaldehydate,methyl4-formylbenzoate,4-formylbenzoic acid methyl ester,methyl-p-formyl benzoate |
| IUPAC Name | methyl 4-formylbenzoate |
| InChI Key | FEIOASZZURHTHB-UHFFFAOYSA-N |
| Molecular Formula | C9H8O3 |
3-Quinolinecarboxaldehyde, 97+%
CAS: 13669-42-6 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.17 MDL Number: MFCD00006768 InChI Key: RYGIHSLRMNXWCN-UHFFFAOYSA-N Synonym: 3-quinolinecarboxaldehyde,quinoline-3-carboxaldehyde,3-quinolinecarbaldehyde,3-formylquinoline,quinoline-3-aldehyde,quinoline-3 carbaldehyde,rarechem ak ml 0129,3-quinoline carboxaldehyde,quinoline 3-carboxaldehyde,3-quinoline-carboxaldehyde PubChem CID: 83641 IUPAC Name: quinoline-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C=C(C=N2)C=O
| PubChem CID | 83641 |
|---|---|
| CAS | 13669-42-6 |
| Molecular Weight (g/mol) | 157.17 |
| MDL Number | MFCD00006768 |
| SMILES | C1=CC=C2C(=C1)C=C(C=N2)C=O |
| Synonym | 3-quinolinecarboxaldehyde,quinoline-3-carboxaldehyde,3-quinolinecarbaldehyde,3-formylquinoline,quinoline-3-aldehyde,quinoline-3 carbaldehyde,rarechem ak ml 0129,3-quinoline carboxaldehyde,quinoline 3-carboxaldehyde,3-quinoline-carboxaldehyde |
| IUPAC Name | quinoline-3-carbaldehyde |
| InChI Key | RYGIHSLRMNXWCN-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO |
5-Acetoxymethyl-2-furaldehyde, 97%
CAS: 10551-58-3 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00003233 InChI Key: QAVITTVTXPZTSE-UHFFFAOYSA-N Synonym: 5-acetoxymethyl-2-furaldehyde,5-formylfuran-2-yl methyl acetate,5-acetoxymethylfurfural,5-acetoxymethyl furfural,5-formylfurfuryl acetate,5-formyl-2-furyl methyl acetate,unii-5hh6180xyd,5-acetoxymethyl furfural amf,2-furancarboxaldehyde, 5-acetyloxy methyl PubChem CID: 66349 IUPAC Name: (5-formylfuran-2-yl)methyl acetate SMILES: CC(=O)OCC1=CC=C(O1)C=O
| PubChem CID | 66349 |
|---|---|
| CAS | 10551-58-3 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD00003233 |
| SMILES | CC(=O)OCC1=CC=C(O1)C=O |
| Synonym | 5-acetoxymethyl-2-furaldehyde,5-formylfuran-2-yl methyl acetate,5-acetoxymethylfurfural,5-acetoxymethyl furfural,5-formylfurfuryl acetate,5-formyl-2-furyl methyl acetate,unii-5hh6180xyd,5-acetoxymethyl furfural amf,2-furancarboxaldehyde, 5-acetyloxy methyl |
| IUPAC Name | (5-formylfuran-2-yl)methyl acetate |
| InChI Key | QAVITTVTXPZTSE-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4 |
3,5-Dichloro-4-hydroxybenzaldehyde, 97%, Thermo Scientific™
CAS: 2314-36-5 Molecular Formula: C7H4Cl2O2 Molecular Weight (g/mol): 191.007 MDL Number: MFCD00017605 InChI Key: LIYGCLJYTHRBQV-UHFFFAOYSA-N Synonym: benzaldehyde, 3,5-dichloro-4-hydroxy,3,5-dichloro-4-hydroxy-benzaldehyde,benzaldehyde,3,5-dichloro-4-hydroxy,2,6-dichloro-4-formylphenol,benzaldehyde,5-dichloro-4-hydroxy,1-formyl-3,5-dichloro-4-hydroxy-benzene,3,5-bis chloranyl-4-oxidanyl-benzaldehyde PubChem CID: 16839 IUPAC Name: 3,5-dichloro-4-hydroxybenzaldehyde SMILES: C1=C(C=C(C(=C1Cl)O)Cl)C=O
| PubChem CID | 16839 |
|---|---|
| CAS | 2314-36-5 |
| Molecular Weight (g/mol) | 191.007 |
| MDL Number | MFCD00017605 |
| SMILES | C1=C(C=C(C(=C1Cl)O)Cl)C=O |
| Synonym | benzaldehyde, 3,5-dichloro-4-hydroxy,3,5-dichloro-4-hydroxy-benzaldehyde,benzaldehyde,3,5-dichloro-4-hydroxy,2,6-dichloro-4-formylphenol,benzaldehyde,5-dichloro-4-hydroxy,1-formyl-3,5-dichloro-4-hydroxy-benzene,3,5-bis chloranyl-4-oxidanyl-benzaldehyde |
| IUPAC Name | 3,5-dichloro-4-hydroxybenzaldehyde |
| InChI Key | LIYGCLJYTHRBQV-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2O2 |
4-Hydroxy-3,5-diiodobenzaldehyde, 98+%
CAS: 1948-40-9 Molecular Formula: C7H4I2O2 Molecular Weight (g/mol): 373.92 MDL Number: MFCD00014670 InChI Key: WHLUEIMENHLCMY-UHFFFAOYSA-N Synonym: 3,5-diiodo-4-hydroxybenzaldehyde,benzaldehyde, 4-hydroxy-3,5-diiodo,2,6-diiodo-4-formylphenol,4-hydroxy-3,5-diiodo-benzaldehyde,acmc-1c01x,#,benzaldehyde,4-hydroxy-3,5-diiodo PubChem CID: 74760 IUPAC Name: 4-hydroxy-3,5-diiodobenzaldehyde SMILES: OC1=C(I)C=C(C=O)C=C1I
| PubChem CID | 74760 |
|---|---|
| CAS | 1948-40-9 |
| Molecular Weight (g/mol) | 373.92 |
| MDL Number | MFCD00014670 |
| SMILES | OC1=C(I)C=C(C=O)C=C1I |
| Synonym | 3,5-diiodo-4-hydroxybenzaldehyde,benzaldehyde, 4-hydroxy-3,5-diiodo,2,6-diiodo-4-formylphenol,4-hydroxy-3,5-diiodo-benzaldehyde,acmc-1c01x,#,benzaldehyde,4-hydroxy-3,5-diiodo |
| IUPAC Name | 4-hydroxy-3,5-diiodobenzaldehyde |
| InChI Key | WHLUEIMENHLCMY-UHFFFAOYSA-N |
| Molecular Formula | C7H4I2O2 |