Complex Aldehydes
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Filtered Search Results
4-(Trifluoromethoxy)benzaldehyde, 99%
CAS: 659-28-9 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00041530 InChI Key: XQNVDQZWOBPLQZ-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzaldehyde,p-trifluoromethoxybenzaldehyde,p-trifluoromethoxy benzaldehyde,benzaldehyde, 4-trifluoromethoxy,4-trifluoromethoxy-benzaldehyde,alpha,alpha,alpha-trifluoroanisaldehyde,pubchem1471,acmc-209nsx PubChem CID: 69573 IUPAC Name: 4-(trifluoromethoxy)benzaldehyde SMILES: C1=CC(=CC=C1C=O)OC(F)(F)F
| PubChem CID | 69573 |
|---|---|
| CAS | 659-28-9 |
| Molecular Weight (g/mol) | 190.12 |
| MDL Number | MFCD00041530 |
| SMILES | C1=CC(=CC=C1C=O)OC(F)(F)F |
| Synonym | 4-trifluoromethoxy benzaldehyde,p-trifluoromethoxybenzaldehyde,p-trifluoromethoxy benzaldehyde,benzaldehyde, 4-trifluoromethoxy,4-trifluoromethoxy-benzaldehyde,alpha,alpha,alpha-trifluoroanisaldehyde,pubchem1471,acmc-209nsx |
| IUPAC Name | 4-(trifluoromethoxy)benzaldehyde |
| InChI Key | XQNVDQZWOBPLQZ-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O2 |
Decanal, 96%
CAS: 112-31-2 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00007031 InChI Key: KSMVZQYAVGTKIV-UHFFFAOYSA-N Synonym: decyl aldehyde,capraldehyde,caprinaldehyde,decanaldehyde,n-decyl aldehyde,capric aldehyde,1-decanal,n-decanal,n-decaldehyde,1-decyl aldehyde PubChem CID: 8175 ChEBI: CHEBI:31457 IUPAC Name: decanal SMILES: CCCCCCCCCC=O
| PubChem CID | 8175 |
|---|---|
| CAS | 112-31-2 |
| Molecular Weight (g/mol) | 156.269 |
| ChEBI | CHEBI:31457 |
| MDL Number | MFCD00007031 |
| SMILES | CCCCCCCCCC=O |
| Synonym | decyl aldehyde,capraldehyde,caprinaldehyde,decanaldehyde,n-decyl aldehyde,capric aldehyde,1-decanal,n-decanal,n-decaldehyde,1-decyl aldehyde |
| IUPAC Name | decanal |
| InChI Key | KSMVZQYAVGTKIV-UHFFFAOYSA-N |
| Molecular Formula | C10H20O |
1-Methyl-3-phenyl-1H-pyrazole-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 864068-96-2 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.21 MDL Number: MFCD08271941 InChI Key: XFGHBJQGDDYIKS-UHFFFAOYSA-N Synonym: 1-methyl-3-phenyl-1h-pyrazole-5-carbaldehyde,1-methyl-3-phenylpyrazole-5-carbaldehyde,2-methyl-5-phenyl-2h-pyrazole-3-carbaldehyde,5-formyl-1-methyl-3-phenyl-1h-pyrazole,1h-pyrazole-5-carboxaldehyde,1-methyl-3-phenyl PubChem CID: 7537629 SMILES: CN1N=C(C=C1C=O)C1=CC=CC=C1
| PubChem CID | 7537629 |
|---|---|
| CAS | 864068-96-2 |
| Molecular Weight (g/mol) | 186.21 |
| MDL Number | MFCD08271941 |
| SMILES | CN1N=C(C=C1C=O)C1=CC=CC=C1 |
| Synonym | 1-methyl-3-phenyl-1h-pyrazole-5-carbaldehyde,1-methyl-3-phenylpyrazole-5-carbaldehyde,2-methyl-5-phenyl-2h-pyrazole-3-carbaldehyde,5-formyl-1-methyl-3-phenyl-1h-pyrazole,1h-pyrazole-5-carboxaldehyde,1-methyl-3-phenyl |
| InChI Key | XFGHBJQGDDYIKS-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O |
6-Morpholin-4-yl-pyridine-3-carbaldehyde, 97%, Thermo Scientific™
CAS: 173282-60-5 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.22 MDL Number: MFCD03659703 InChI Key: VZEANTSDLFVWCK-UHFFFAOYSA-N Synonym: 6-morpholinonicotinaldehyde,6-morpholin-4-yl-pyridine-3-carbaldehyde,6-morpholin-4-ylnicotinaldehyde,6-morpholin-4-yl pyridine-3-carbaldehyde,6-morpholin-4-yl pyridine-3-carboxaldehyde,6-morpholinylpyridine-3-carboxaldehyde,6-morpholin-4-yl nicotinaldehyde,6-morpholin-4-yl-pyridine-3-carbaldehyd,6-4-morpholinyl-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde,6-4-morpholinyl PubChem CID: 2776463 SMILES: O=CC1=CN=C(C=C1)N1CCOCC1
| PubChem CID | 2776463 |
|---|---|
| CAS | 173282-60-5 |
| Molecular Weight (g/mol) | 192.22 |
| MDL Number | MFCD03659703 |
| SMILES | O=CC1=CN=C(C=C1)N1CCOCC1 |
| Synonym | 6-morpholinonicotinaldehyde,6-morpholin-4-yl-pyridine-3-carbaldehyde,6-morpholin-4-ylnicotinaldehyde,6-morpholin-4-yl pyridine-3-carbaldehyde,6-morpholin-4-yl pyridine-3-carboxaldehyde,6-morpholinylpyridine-3-carboxaldehyde,6-morpholin-4-yl nicotinaldehyde,6-morpholin-4-yl-pyridine-3-carbaldehyd,6-4-morpholinyl-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde,6-4-morpholinyl |
| InChI Key | VZEANTSDLFVWCK-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O2 |
6-Bromo-2-pyridinecarboxaldehyde, 97%
CAS: 34160-40-2 Molecular Formula: C6H4BrNO Molecular Weight (g/mol): 186.01 MDL Number: MFCD02683546 InChI Key: QWFHFNGMCPMOCD-UHFFFAOYSA-N Synonym: 6-bromo-2-pyridinecarboxaldehyde,6-bromopicolinaldehyde,6-bromo-2-formylpyridine,6-bromopyridine-2-carboxaldehyde,2-bromo-6-formylpyridine,6-bromo-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-bromo,2-bromopyridine-6-carboxaldehyde,6-bromo-2-pyridine carboxaldehyde,6-bromopicolylaldehyde PubChem CID: 2757009 IUPAC Name: 6-bromopyridine-2-carbaldehyde SMILES: C1=CC(=NC(=C1)Br)C=O
| PubChem CID | 2757009 |
|---|---|
| CAS | 34160-40-2 |
| Molecular Weight (g/mol) | 186.01 |
| MDL Number | MFCD02683546 |
| SMILES | C1=CC(=NC(=C1)Br)C=O |
| Synonym | 6-bromo-2-pyridinecarboxaldehyde,6-bromopicolinaldehyde,6-bromo-2-formylpyridine,6-bromopyridine-2-carboxaldehyde,2-bromo-6-formylpyridine,6-bromo-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-bromo,2-bromopyridine-6-carboxaldehyde,6-bromo-2-pyridine carboxaldehyde,6-bromopicolylaldehyde |
| IUPAC Name | 6-bromopyridine-2-carbaldehyde |
| InChI Key | QWFHFNGMCPMOCD-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO |
2-Ethylhexanal, 96%
CAS: 123-05-7 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.21 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) | 128.21 |
| 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 |
5-Bromo-2-furaldehyde, 97%
CAS: 1899-24-7 Molecular Formula: C5H3BrO2 Molecular Weight (g/mol): 174.98 MDL Number: MFCD00159501 InChI Key: WJTFHWXMITZNHS-UHFFFAOYSA-N Synonym: 5-bromo-2-furaldehyde,5-bromofurfural,5-bromo-2-furfural,5-bromofuran-2-carboxaldehyde,5-bromofurancarboxaldehyde,2-furancarboxaldehyde, 5-bromo,5-bromofuraldehyde,5-bromo-furan-2-carbaldehyde,2-furaldehyde, 5-bromo,5-bromo-furfural PubChem CID: 600328 IUPAC Name: 5-bromofuran-2-carbaldehyde SMILES: BrC1=CC=C(O1)C=O
| PubChem CID | 600328 |
|---|---|
| CAS | 1899-24-7 |
| Molecular Weight (g/mol) | 174.98 |
| MDL Number | MFCD00159501 |
| SMILES | BrC1=CC=C(O1)C=O |
| Synonym | 5-bromo-2-furaldehyde,5-bromofurfural,5-bromo-2-furfural,5-bromofuran-2-carboxaldehyde,5-bromofurancarboxaldehyde,2-furancarboxaldehyde, 5-bromo,5-bromofuraldehyde,5-bromo-furan-2-carbaldehyde,2-furaldehyde, 5-bromo,5-bromo-furfural |
| IUPAC Name | 5-bromofuran-2-carbaldehyde |
| InChI Key | WJTFHWXMITZNHS-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrO2 |
5-Bromoindole-3-carboxaldehyde, 97%
CAS: 877-03-2 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.05 MDL Number: MFCD00152016 InChI Key: PEENKJZANBYXNB-UHFFFAOYSA-N Synonym: 5-bromoindole-3-carboxaldehyde,5-bromoindole-3-carbaldehyde,5-bromoindole-3-carboxyaldehyde,5-bromo-3-formylindole,5-bromoindole-3-aldehyde,5-bromo-3-formyl-1h-indole,5-bromo-1h-indole-3-carboxaldehyde,1h-indole-3-carboxaldehyde, 5-bromo,pubchem9122,acmc-209qpj PubChem CID: 70137 IUPAC Name: 5-bromo-1H-indole-3-carbaldehyde SMILES: C1=CC2=C(C=C1Br)C(=CN2)C=O
| PubChem CID | 70137 |
|---|---|
| CAS | 877-03-2 |
| Molecular Weight (g/mol) | 224.05 |
| MDL Number | MFCD00152016 |
| SMILES | C1=CC2=C(C=C1Br)C(=CN2)C=O |
| Synonym | 5-bromoindole-3-carboxaldehyde,5-bromoindole-3-carbaldehyde,5-bromoindole-3-carboxyaldehyde,5-bromo-3-formylindole,5-bromoindole-3-aldehyde,5-bromo-3-formyl-1h-indole,5-bromo-1h-indole-3-carboxaldehyde,1h-indole-3-carboxaldehyde, 5-bromo,pubchem9122,acmc-209qpj |
| IUPAC Name | 5-bromo-1H-indole-3-carbaldehyde |
| InChI Key | PEENKJZANBYXNB-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrNO |
2-Quinolinecarboxaldehyde, 97%
CAS: 5470-96-2 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.17 MDL Number: MFCD00075032 InChI Key: WPYJKGWLDJECQD-UHFFFAOYSA-N Synonym: 2-quinolinecarboxaldehyde,quinoline-2-carboxaldehyde,2-quinolinecarbaldehyde,2-formylquinoline,quinaldaldehyde,quinolinecarboxaldehyde,quinoline aldehyde,quinoline-2-aldehyde,zlchem 599,pubchem2277 PubChem CID: 79619 IUPAC Name: quinoline-2-carbaldehyde SMILES: O=CC1=CC=C2C=CC=CC2=N1
| PubChem CID | 79619 |
|---|---|
| CAS | 5470-96-2 |
| Molecular Weight (g/mol) | 157.17 |
| MDL Number | MFCD00075032 |
| SMILES | O=CC1=CC=C2C=CC=CC2=N1 |
| Synonym | 2-quinolinecarboxaldehyde,quinoline-2-carboxaldehyde,2-quinolinecarbaldehyde,2-formylquinoline,quinaldaldehyde,quinolinecarboxaldehyde,quinoline aldehyde,quinoline-2-aldehyde,zlchem 599,pubchem2277 |
| IUPAC Name | quinoline-2-carbaldehyde |
| InChI Key | WPYJKGWLDJECQD-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO |
2-Isopropoxypyridine-3-carboxaldehyde, 98%
CAS: 885278-10-4 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD06804560 InChI Key: GNTQOKGIVMJHQG-UHFFFAOYSA-N Synonym: 2-isopropoxynicotinaldehyde,2-isopropoxypyridine-3-carboxaldehyde,2-isopropoxy-pyridine-3-carbaldehyde,2-isopropoxypyridine-3-carbaldehyde,2-propan-2-yl-oxy pyridine-3-carbaldehyde,acmc-20anso,2-methylethoxy pyridine-3-carbaldehyde,2-propan-2-yloxy pyridine-3-carbaldehyde,2-propan-2-yl oxy pyridine-3-carbaldehyde,3-pyridinecarboxaldehyde,2-1-methylethoxy PubChem CID: 42553128 IUPAC Name: 2-propan-2-yloxypyridine-3-carbaldehyde SMILES: CC(C)OC1=C(C=O)C=CC=N1
| PubChem CID | 42553128 |
|---|---|
| CAS | 885278-10-4 |
| Molecular Weight (g/mol) | 165.19 |
| MDL Number | MFCD06804560 |
| SMILES | CC(C)OC1=C(C=O)C=CC=N1 |
| Synonym | 2-isopropoxynicotinaldehyde,2-isopropoxypyridine-3-carboxaldehyde,2-isopropoxy-pyridine-3-carbaldehyde,2-isopropoxypyridine-3-carbaldehyde,2-propan-2-yl-oxy pyridine-3-carbaldehyde,acmc-20anso,2-methylethoxy pyridine-3-carbaldehyde,2-propan-2-yloxy pyridine-3-carbaldehyde,2-propan-2-yl oxy pyridine-3-carbaldehyde,3-pyridinecarboxaldehyde,2-1-methylethoxy |
| IUPAC Name | 2-propan-2-yloxypyridine-3-carbaldehyde |
| InChI Key | GNTQOKGIVMJHQG-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
2-n-Propoxypyridine-3-carboxaldehyde, 98%, Thermo Scientific Chemicals
CAS: 885278-12-6 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD06804561 InChI Key: CBTKKULPWZVYOL-UHFFFAOYSA-N Synonym: 2-propoxy-pyridine-3-carbaldehyde,2-propoxynicotinaldehyde,2-n-propoxypyridine-3-carboxaldehyde,2-n-propoxynicotinaldehyde,acmc-20anoj,3-pyridinecarboxaldehyde,2-propoxy,2-propoxy-3-pyridinecarboxaldehyde PubChem CID: 42553137 IUPAC Name: 2-propoxypyridine-3-carbaldehyde SMILES: CCCOC1=C(C=O)C=CC=N1
| PubChem CID | 42553137 |
|---|---|
| CAS | 885278-12-6 |
| Molecular Weight (g/mol) | 165.19 |
| MDL Number | MFCD06804561 |
| SMILES | CCCOC1=C(C=O)C=CC=N1 |
| Synonym | 2-propoxy-pyridine-3-carbaldehyde,2-propoxynicotinaldehyde,2-n-propoxypyridine-3-carboxaldehyde,2-n-propoxynicotinaldehyde,acmc-20anoj,3-pyridinecarboxaldehyde,2-propoxy,2-propoxy-3-pyridinecarboxaldehyde |
| IUPAC Name | 2-propoxypyridine-3-carbaldehyde |
| InChI Key | CBTKKULPWZVYOL-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
6-Quinolinecarbaldehyde, 97%, Thermo Scientific™
CAS: 4113-04-6 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.17 InChI Key: VUAOIXANWIFYCU-UHFFFAOYSA-N Synonym: quinoline-6-carbaldehyde,6-quinolinecarboxaldehyde,6-quinolinecarbaldehyde,quinoline-6-carboxaldehyde,6-formylquinoline,6-quinolinemethanal,pubchem10181,quinolin-6-carbaldehyde,acmc-2097el PubChem CID: 765653
| PubChem CID | 765653 |
|---|---|
| CAS | 4113-04-6 |
| Molecular Weight (g/mol) | 157.17 |
| Synonym | quinoline-6-carbaldehyde,6-quinolinecarboxaldehyde,6-quinolinecarbaldehyde,quinoline-6-carboxaldehyde,6-formylquinoline,6-quinolinemethanal,pubchem10181,quinolin-6-carbaldehyde,acmc-2097el |
| InChI Key | VUAOIXANWIFYCU-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO |
3-Fluoro-4-hydroxybenzaldehyde, 98%
CAS: 405-05-0 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.113 MDL Number: MFCD00016626 InChI Key: QSBHJTCAPWOIIE-UHFFFAOYSA-N Synonym: 3-fluoro-4-hydroxy-benzaldehyde,benzaldehyde, 3-fluoro-4-hydroxy,4-hydroxy-3-fluorobenzaldehyde,pubchem1443,acmc-1acq8,ksc497m8t,3-fluoro-4 hydroxybenzaldehyde,4-hydroxy-3-fluoro-benzaldehyde,#,3-fluoranyl-4-oxidanyl-benzaldehyde PubChem CID: 587250 IUPAC Name: 3-fluoro-4-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1C=O)F)O
| PubChem CID | 587250 |
|---|---|
| CAS | 405-05-0 |
| Molecular Weight (g/mol) | 140.113 |
| MDL Number | MFCD00016626 |
| SMILES | C1=CC(=C(C=C1C=O)F)O |
| Synonym | 3-fluoro-4-hydroxy-benzaldehyde,benzaldehyde, 3-fluoro-4-hydroxy,4-hydroxy-3-fluorobenzaldehyde,pubchem1443,acmc-1acq8,ksc497m8t,3-fluoro-4 hydroxybenzaldehyde,4-hydroxy-3-fluoro-benzaldehyde,#,3-fluoranyl-4-oxidanyl-benzaldehyde |
| IUPAC Name | 3-fluoro-4-hydroxybenzaldehyde |
| InChI Key | QSBHJTCAPWOIIE-UHFFFAOYSA-N |
| Molecular Formula | C7H5FO2 |
5-Chlorosalicylaldehyde, 98%
CAS: 635-93-8 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.57 MDL Number: MFCD00003331 InChI Key: FUGKCSRLAQKUHG-UHFFFAOYSA-N Synonym: 5-chlorosalicylaldehyde,2-hydroxy-5-chlorobenzaldehyde,benzaldehyde, 5-chloro-2-hydroxy,4-chloro-2-formylphenol,salicylaldehyde, 5-chloro,5-chloro-2-hydroxy-benzaldehyde,unii-4gcc8zkm3o,5-chloro-salicylaldehyde,4gcc8zkm3o,5-chloro-2-hydroxy benzaldehyde PubChem CID: 12481 IUPAC Name: 5-chloro-2-hydroxybenzaldehyde SMILES: OC1=CC=C(Cl)C=C1C=O
| PubChem CID | 12481 |
|---|---|
| CAS | 635-93-8 |
| Molecular Weight (g/mol) | 156.57 |
| MDL Number | MFCD00003331 |
| SMILES | OC1=CC=C(Cl)C=C1C=O |
| Synonym | 5-chlorosalicylaldehyde,2-hydroxy-5-chlorobenzaldehyde,benzaldehyde, 5-chloro-2-hydroxy,4-chloro-2-formylphenol,salicylaldehyde, 5-chloro,5-chloro-2-hydroxy-benzaldehyde,unii-4gcc8zkm3o,5-chloro-salicylaldehyde,4gcc8zkm3o,5-chloro-2-hydroxy benzaldehyde |
| IUPAC Name | 5-chloro-2-hydroxybenzaldehyde |
| InChI Key | FUGKCSRLAQKUHG-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClO2 |
2-Ethoxypyridine-3-carboxaldehyde, 97%
CAS: 885278-07-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD06804559 InChI Key: WHEFRNNNELKVRQ-UHFFFAOYSA-N Synonym: 2-ethoxynicotinaldehyde,2-ethoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-ethoxy,2-ethoxy-3-pyridinecarboxaldehyde,acmc-20ac3a,2-ethoxy-pyridine-3-carbaldehyde PubChem CID: 25067327 IUPAC Name: 2-ethoxypyridine-3-carbaldehyde SMILES: CCOC1=C(C=O)C=CC=N1
| PubChem CID | 25067327 |
|---|---|
| CAS | 885278-07-9 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD06804559 |
| SMILES | CCOC1=C(C=O)C=CC=N1 |
| Synonym | 2-ethoxynicotinaldehyde,2-ethoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-ethoxy,2-ethoxy-3-pyridinecarboxaldehyde,acmc-20ac3a,2-ethoxy-pyridine-3-carbaldehyde |
| IUPAC Name | 2-ethoxypyridine-3-carbaldehyde |
| InChI Key | WHEFRNNNELKVRQ-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |