Complex Aldehydes
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- (50)
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Filtered Search Results
2,3-Dimethoxybenzaldehyde, 98+%
CAS: 86-51-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00003309 InChI Key: JIVGSHFYXPRRSZ-UHFFFAOYSA-N Synonym: o-veratraldehyde,benzaldehyde, 2,3-dimethoxy,unii-8alp3sy00l,2,3-dimethoxy-benzaldehyde,8alp3sy00l,benzaldehyde,3-dimethoxy,dimethoxybenzaldehyde,pubchem8216,benzaldehyde, dimethoxy,upcmld00wstructure66 PubChem CID: 66581 IUPAC Name: 2,3-dimethoxybenzaldehyde SMILES: COC1=CC=CC(=C1OC)C=O
| PubChem CID | 66581 |
|---|---|
| CAS | 86-51-1 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00003309 |
| SMILES | COC1=CC=CC(=C1OC)C=O |
| Synonym | o-veratraldehyde,benzaldehyde, 2,3-dimethoxy,unii-8alp3sy00l,2,3-dimethoxy-benzaldehyde,8alp3sy00l,benzaldehyde,3-dimethoxy,dimethoxybenzaldehyde,pubchem8216,benzaldehyde, dimethoxy,upcmld00wstructure66 |
| IUPAC Name | 2,3-dimethoxybenzaldehyde |
| InChI Key | JIVGSHFYXPRRSZ-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
Pyridine-4-carboxaldehyde, 97%
CAS: 872-85-5 Molecular Formula: C6H5NO Molecular Weight (g/mol): 107.112 MDL Number: MFCD00006425 InChI Key: BGUWFUQJCDRPTL-UHFFFAOYSA-N Synonym: 4-pyridinecarboxaldehyde,isonicotinaldehyde,4-formylpyridine,isonicotinic aldehyde,p-pyridinealdehyde,pyridine-4-carboxaldehyde,4-pyridinealdehyde,4-pyridylaldehyde,4-pyridinecarbaldehyde,pyridine-4-aldehyde PubChem CID: 13389 IUPAC Name: pyridine-4-carbaldehyde SMILES: C1=CN=CC=C1C=O
| PubChem CID | 13389 |
|---|---|
| CAS | 872-85-5 |
| Molecular Weight (g/mol) | 107.112 |
| MDL Number | MFCD00006425 |
| SMILES | C1=CN=CC=C1C=O |
| Synonym | 4-pyridinecarboxaldehyde,isonicotinaldehyde,4-formylpyridine,isonicotinic aldehyde,p-pyridinealdehyde,pyridine-4-carboxaldehyde,4-pyridinealdehyde,4-pyridylaldehyde,4-pyridinecarbaldehyde,pyridine-4-aldehyde |
| IUPAC Name | pyridine-4-carbaldehyde |
| InChI Key | BGUWFUQJCDRPTL-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO |
3-Bromothiophene-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 930-96-1 Molecular Formula: C5H3BrOS Molecular Weight (g/mol): 191.04 MDL Number: MFCD00126680 InChI Key: BCZHCWCOQDRYGS-UHFFFAOYSA-N Synonym: 3-bromothiophene-2-carboxaldehyde,3-bromo-2-formylthiophene,3-bromo-2-thiophenecarbaldehyde,3-bromo-2-thiophene carboxaldehyde,3-bromo-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 3-bromo,bromothiophenecarbaldehyde,3-bromothiophene-2-aldehyde,pubchem5327,acmc-209rjz PubChem CID: 2797079 IUPAC Name: 3-bromothiophene-2-carbaldehyde SMILES: BrC1=C(SC=C1)C=O
| PubChem CID | 2797079 |
|---|---|
| CAS | 930-96-1 |
| Molecular Weight (g/mol) | 191.04 |
| MDL Number | MFCD00126680 |
| SMILES | BrC1=C(SC=C1)C=O |
| Synonym | 3-bromothiophene-2-carboxaldehyde,3-bromo-2-formylthiophene,3-bromo-2-thiophenecarbaldehyde,3-bromo-2-thiophene carboxaldehyde,3-bromo-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 3-bromo,bromothiophenecarbaldehyde,3-bromothiophene-2-aldehyde,pubchem5327,acmc-209rjz |
| IUPAC Name | 3-bromothiophene-2-carbaldehyde |
| InChI Key | BCZHCWCOQDRYGS-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrOS |
6-Piperidinopyridine-2-carbaldehyde, ≥97%, Thermo Scientific™
CAS: 859850-71-8 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 MDL Number: MFCD08543443 InChI Key: CFKVMXWXARUDQI-UHFFFAOYSA-N Synonym: 6-piperidin-1-yl picolinaldehyde,6-piperidinopyridine-2-carbaldehyde,6-piperidin-1-yl pyridine-2-carbaldehyde,2-formyl-6-piperidin-1-yl pyridine,6-piperidylpyridine-2-carbaldehyde,2-pyridinecarboxaldehyde,6-1-piperidinyl,2-pyridinecarboxaldehyde, 6-1-piperidinyl PubChem CID: 18525732 IUPAC Name: 6-piperidin-1-ylpyridine-2-carbaldehyde SMILES: C1CCN(CC1)C2=CC=CC(=N2)C=O
| PubChem CID | 18525732 |
|---|---|
| CAS | 859850-71-8 |
| Molecular Weight (g/mol) | 190.246 |
| MDL Number | MFCD08543443 |
| SMILES | C1CCN(CC1)C2=CC=CC(=N2)C=O |
| Synonym | 6-piperidin-1-yl picolinaldehyde,6-piperidinopyridine-2-carbaldehyde,6-piperidin-1-yl pyridine-2-carbaldehyde,2-formyl-6-piperidin-1-yl pyridine,6-piperidylpyridine-2-carbaldehyde,2-pyridinecarboxaldehyde,6-1-piperidinyl,2-pyridinecarboxaldehyde, 6-1-piperidinyl |
| IUPAC Name | 6-piperidin-1-ylpyridine-2-carbaldehyde |
| InChI Key | CFKVMXWXARUDQI-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2O |
7-Hydroxy-3,7-dimethyloctanal, MP Biomedicals
CAS: 107-75-5 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 InChI Key: WPFVBOQKRVRMJB-UHFFFAOYSA-N Synonym: hydroxycitronellal,7-hydroxycitronellal,citronellal hydrate,3,7-dimethyl-7-hydroxyoctanal,phixia,cyclalia,cyclosia,laurine,fixol,lilyl aldehyde PubChem CID: 7888 ChEBI: CHEBI:53459 IUPAC Name: 7-hydroxy-3,7-dimethyloctanal SMILES: CC(CCCC(C)(C)O)CC=O
| PubChem CID | 7888 |
|---|---|
| CAS | 107-75-5 |
| Molecular Weight (g/mol) | 172.268 |
| ChEBI | CHEBI:53459 |
| SMILES | CC(CCCC(C)(C)O)CC=O |
| Synonym | hydroxycitronellal,7-hydroxycitronellal,citronellal hydrate,3,7-dimethyl-7-hydroxyoctanal,phixia,cyclalia,cyclosia,laurine,fixol,lilyl aldehyde |
| IUPAC Name | 7-hydroxy-3,7-dimethyloctanal |
| InChI Key | WPFVBOQKRVRMJB-UHFFFAOYSA-N |
| Molecular Formula | C10H20O2 |
| MDL Number | MFCD00006991 |
|---|
Propionaldehyde, 97%, Spectrum™ Chemical
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CAS: 123-38-6
| CAS | 123-38-6 |
|---|
6-Bromopyridine-2-carboxaldehyde, 97%
CAS: 34160-40-2 Molecular Formula: C6H4BrNO Molecular Weight (g/mol): 186.008 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) | 186.008 |
| 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 |
Quinoline-4-carboxaldehyde, 97+%
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 |
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-Hydroxy-5-methylbenzaldehyde, 99%
CAS: 613-84-3 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00274297 InChI Key: ILEIUTCVWLYZOM-UHFFFAOYSA-N Synonym: 5-methylsalicylaldehyde,benzaldehyde, 2-hydroxy-5-methyl,2,5-cresotaldehyde,5-methylsalicylic aldehyde,2-hydroxy-5-methyl-benzaldehyde,5methylsalicylaldehyde,pubchem15680,5-methyl salicylaldehyde,4-hydroxy-m-tolualdehyde,acmc-1bh2k PubChem CID: 69184 IUPAC Name: 2-hydroxy-5-methylbenzaldehyde SMILES: CC1=CC=C(O)C(C=O)=C1
| PubChem CID | 69184 |
|---|---|
| CAS | 613-84-3 |
| Molecular Weight (g/mol) | 136.15 |
| MDL Number | MFCD00274297 |
| SMILES | CC1=CC=C(O)C(C=O)=C1 |
| Synonym | 5-methylsalicylaldehyde,benzaldehyde, 2-hydroxy-5-methyl,2,5-cresotaldehyde,5-methylsalicylic aldehyde,2-hydroxy-5-methyl-benzaldehyde,5methylsalicylaldehyde,pubchem15680,5-methyl salicylaldehyde,4-hydroxy-m-tolualdehyde,acmc-1bh2k |
| IUPAC Name | 2-hydroxy-5-methylbenzaldehyde |
| InChI Key | ILEIUTCVWLYZOM-UHFFFAOYSA-N |
| Molecular Formula | C8H8O2 |
Thiophene-3-carboxaldehyde, 96%
CAS: 498-62-4 Molecular Formula: C5H4OS Molecular Weight (g/mol): 112.146 MDL Number: MFCD00005466 InChI Key: RBIGKSZIQCTIJF-UHFFFAOYSA-N Synonym: 3-thiophenecarboxaldehyde,thiophene-3-carboxaldehyde,3-formylthiophene,3-thenaldehyde,3-formyl-thiophene,3-thiophenealdehyde,thiophene-3-aldehyde,3-thiophene carboxaldehyde,3-thiophenecarbaldehyde,3-thiophenaldehyde PubChem CID: 68135 ChEBI: CHEBI:87611 IUPAC Name: thiophene-3-carbaldehyde SMILES: C1=CSC=C1C=O
| PubChem CID | 68135 |
|---|---|
| CAS | 498-62-4 |
| Molecular Weight (g/mol) | 112.146 |
| ChEBI | CHEBI:87611 |
| MDL Number | MFCD00005466 |
| SMILES | C1=CSC=C1C=O |
| Synonym | 3-thiophenecarboxaldehyde,thiophene-3-carboxaldehyde,3-formylthiophene,3-thenaldehyde,3-formyl-thiophene,3-thiophenealdehyde,thiophene-3-aldehyde,3-thiophene carboxaldehyde,3-thiophenecarbaldehyde,3-thiophenaldehyde |
| IUPAC Name | thiophene-3-carbaldehyde |
| InChI Key | RBIGKSZIQCTIJF-UHFFFAOYSA-N |
| Molecular Formula | C5H4OS |
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 |
2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde, 97%, Thermo Scientific™
CAS: 38002-88-9 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD04115387 InChI Key: HGKYVFOYQUSRQN-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde PubChem CID: 2795471 SMILES: CC1(C)CC2=CC=CC(C=O)=C2O1
| PubChem CID | 2795471 |
|---|---|
| CAS | 38002-88-9 |
| Molecular Weight (g/mol) | 176.22 |
| MDL Number | MFCD04115387 |
| SMILES | CC1(C)CC2=CC=CC(C=O)=C2O1 |
| Synonym | 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde |
| InChI Key | HGKYVFOYQUSRQN-UHFFFAOYSA-N |
| Molecular Formula | C11H12O2 |
2,5-Dihydroxybenzaldehyde, 98+%
CAS: 1194-98-5 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00003333 InChI Key: CLFRCXCBWIQVRN-UHFFFAOYSA-N Synonym: gentisaldehyde,benzaldehyde, 2,5-dihydroxy,gentisate aldehyde,unii-0q83hds90w,polymer,2-formylhydroquinone,pubchem2285,acmc-1btnd,2,5 dihydroxybenzaldehyde,benzaldehyde,5-dihydroxy PubChem CID: 70949 ChEBI: CHEBI:28508 IUPAC Name: 2,5-dihydroxybenzaldehyde SMILES: OC1=CC=C(O)C(C=O)=C1
| PubChem CID | 70949 |
|---|---|
| CAS | 1194-98-5 |
| Molecular Weight (g/mol) | 138.12 |
| ChEBI | CHEBI:28508 |
| MDL Number | MFCD00003333 |
| SMILES | OC1=CC=C(O)C(C=O)=C1 |
| Synonym | gentisaldehyde,benzaldehyde, 2,5-dihydroxy,gentisate aldehyde,unii-0q83hds90w,polymer,2-formylhydroquinone,pubchem2285,acmc-1btnd,2,5 dihydroxybenzaldehyde,benzaldehyde,5-dihydroxy |
| IUPAC Name | 2,5-dihydroxybenzaldehyde |
| InChI Key | CLFRCXCBWIQVRN-UHFFFAOYSA-N |
| Molecular Formula | C7H6O3 |