Complex Aldehydes
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Filtered Search Results
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 |
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 |
2-Morpholinoisonicotinaldehyde, 97%, Thermo Scientific™
CAS: 864068-87-1 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.22 MDL Number: MFCD08060524 InChI Key: VMFCHBZYIHUMQE-UHFFFAOYSA-N PubChem CID: 7537563 SMILES: O=CC1=CC(=NC=C1)N1CCOCC1
| PubChem CID | 7537563 |
|---|---|
| CAS | 864068-87-1 |
| Molecular Weight (g/mol) | 192.22 |
| MDL Number | MFCD08060524 |
| SMILES | O=CC1=CC(=NC=C1)N1CCOCC1 |
| InChI Key | VMFCHBZYIHUMQE-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O2 |
2-Morpholin-4-yl-pyridine-3-carbaldehyde, 95%, Thermo Scientific™
CAS: 465514-09-4 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.22 MDL Number: MFCD03086195 InChI Key: CCPVZIBHRFCNTR-UHFFFAOYSA-N Synonym: 2-morpholinonicotinaldehyde,2-morpholin-4-yl-pyridine-3-carbaldehyde,2-morpholin-4-ylpyridine-3-carboxaldehyde,2-morpholin-4-yl pyridine-3-carbaldehyde,2-morpholinopyridine-3-carboxaldehyde,2-morpholin-4-ylnicotinaldehyde,2-morpholin-4-yl nicotinaldehyde,2-morpholinopyridine-3-carbaldehyde,3-pyridinecarboxaldehyde,2-4-morpholinyl,3-pyridinecarboxaldehyde, 2-4-morpholinyl PubChem CID: 2776570 IUPAC Name: 2-morpholin-4-ylpyridine-3-carbaldehyde SMILES: O=CC1=C(N=CC=C1)N1CCOCC1
| PubChem CID | 2776570 |
|---|---|
| CAS | 465514-09-4 |
| Molecular Weight (g/mol) | 192.22 |
| MDL Number | MFCD03086195 |
| SMILES | O=CC1=C(N=CC=C1)N1CCOCC1 |
| Synonym | 2-morpholinonicotinaldehyde,2-morpholin-4-yl-pyridine-3-carbaldehyde,2-morpholin-4-ylpyridine-3-carboxaldehyde,2-morpholin-4-yl pyridine-3-carbaldehyde,2-morpholinopyridine-3-carboxaldehyde,2-morpholin-4-ylnicotinaldehyde,2-morpholin-4-yl nicotinaldehyde,2-morpholinopyridine-3-carbaldehyde,3-pyridinecarboxaldehyde,2-4-morpholinyl,3-pyridinecarboxaldehyde, 2-4-morpholinyl |
| IUPAC Name | 2-morpholin-4-ylpyridine-3-carbaldehyde |
| InChI Key | CCPVZIBHRFCNTR-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O2 |
4-Bromo-1H-pyrazole-5-carbaldehyde, 95+%, Thermo Scientific™
CAS: 287917-97-9 Molecular Formula: C4H3BrN2O Molecular Weight (g/mol): 174.985 InChI Key: UWGFONONBAIDAF-UHFFFAOYSA-N Synonym: 4-bromo-1h-pyrazole-3-carbaldehyde,4-bromo-1h-pyrazole-5-carboxaldehyde,4-bromo-2h-pyrazole-3-carbaldehyde,4-bromo-1h-pyrazole-3-carboxaldehyde,1h-pyrazole-3-carboxaldehyde,4-bromo,1h-pyrazole-3-carboxaldehyde, 4-bromo,4-bromopyrazole-5-carbaldehyde,4-bromo-5-formyl-1h-pyrazole,4-bromo-pyrazole-3-carboxaldehyde,4-bromo-2h-pyrazole-3-carboxaldehyde PubChem CID: 2782154 IUPAC Name: 4-bromo-1H-pyrazole-5-carbaldehyde SMILES: C1=NNC(=C1Br)C=O
| PubChem CID | 2782154 |
|---|---|
| CAS | 287917-97-9 |
| Molecular Weight (g/mol) | 174.985 |
| SMILES | C1=NNC(=C1Br)C=O |
| Synonym | 4-bromo-1h-pyrazole-3-carbaldehyde,4-bromo-1h-pyrazole-5-carboxaldehyde,4-bromo-2h-pyrazole-3-carbaldehyde,4-bromo-1h-pyrazole-3-carboxaldehyde,1h-pyrazole-3-carboxaldehyde,4-bromo,1h-pyrazole-3-carboxaldehyde, 4-bromo,4-bromopyrazole-5-carbaldehyde,4-bromo-5-formyl-1h-pyrazole,4-bromo-pyrazole-3-carboxaldehyde,4-bromo-2h-pyrazole-3-carboxaldehyde |
| IUPAC Name | 4-bromo-1H-pyrazole-5-carbaldehyde |
| InChI Key | UWGFONONBAIDAF-UHFFFAOYSA-N |
| Molecular Formula | C4H3BrN2O |
4-Bromo-1-methyl-1H-pyrazole-5-carbaldehyde, ≥97%, Thermo Scientific™
CAS: 473528-88-0 Molecular Formula: C5H5BrN2O Molecular Weight (g/mol): 189.012 MDL Number: MFCD03074341 InChI Key: GXAHYXQWHWDEDY-UHFFFAOYSA-N PubChem CID: 2794634 IUPAC Name: 4-bromo-2-methylpyrazole-3-carbaldehyde SMILES: CN1C(=C(C=N1)Br)C=O
| PubChem CID | 2794634 |
|---|---|
| CAS | 473528-88-0 |
| Molecular Weight (g/mol) | 189.012 |
| MDL Number | MFCD03074341 |
| SMILES | CN1C(=C(C=N1)Br)C=O |
| IUPAC Name | 4-bromo-2-methylpyrazole-3-carbaldehyde |
| InChI Key | GXAHYXQWHWDEDY-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrN2O |
4-(Phenoxymethyl)benzaldehyde, 97%, Thermo Scientific™
CAS: 2683-70-7 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD09879939 InChI Key: JLGXYDMVIJFOKF-UHFFFAOYSA-N Synonym: 4-phenoxymethyl benzaldehyde,benzaldehyde,4-phenoxymethyl,4-phenoxymethyl-benzaldehyde PubChem CID: 12106287 IUPAC Name: 4-(phenoxymethyl)benzaldehyde SMILES: O=CC1=CC=C(COC2=CC=CC=C2)C=C1
| PubChem CID | 12106287 |
|---|---|
| CAS | 2683-70-7 |
| Molecular Weight (g/mol) | 212.25 |
| MDL Number | MFCD09879939 |
| SMILES | O=CC1=CC=C(COC2=CC=CC=C2)C=C1 |
| Synonym | 4-phenoxymethyl benzaldehyde,benzaldehyde,4-phenoxymethyl,4-phenoxymethyl-benzaldehyde |
| IUPAC Name | 4-(phenoxymethyl)benzaldehyde |
| InChI Key | JLGXYDMVIJFOKF-UHFFFAOYSA-N |
| Molecular Formula | C14H12O2 |
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 |
3-Phenoxythiophene-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 132706-25-3 Molecular Formula: C11H8O2S Molecular Weight (g/mol): 204.24 MDL Number: MFCD00178748 InChI Key: QHJDRZXMSDASSH-UHFFFAOYSA-N Synonym: 2-thiophenecarboxaldehyde,3-phenoxy,3-phenoxythiophene-2-carboxaldehyde,acmc-1c0te,3-phenoxy-2-thiophenecarbaldehyde,3-phenoxythiophen-2-carboxaldehyde,3-phenoxy-2-thiophenecarboxaldehyde PubChem CID: 2778987 IUPAC Name: 3-phenoxythiophene-2-carbaldehyde SMILES: O=CC1=C(OC2=CC=CC=C2)C=CS1
| PubChem CID | 2778987 |
|---|---|
| CAS | 132706-25-3 |
| Molecular Weight (g/mol) | 204.24 |
| MDL Number | MFCD00178748 |
| SMILES | O=CC1=C(OC2=CC=CC=C2)C=CS1 |
| Synonym | 2-thiophenecarboxaldehyde,3-phenoxy,3-phenoxythiophene-2-carboxaldehyde,acmc-1c0te,3-phenoxy-2-thiophenecarbaldehyde,3-phenoxythiophen-2-carboxaldehyde,3-phenoxy-2-thiophenecarboxaldehyde |
| IUPAC Name | 3-phenoxythiophene-2-carbaldehyde |
| InChI Key | QHJDRZXMSDASSH-UHFFFAOYSA-N |
| Molecular Formula | C11H8O2S |
1,3,5-Trimethyl-1H-pyrazole-4-carbaldehyde, Thermo Scientific™
CAS: 2644-93-1 Molecular Formula: C7H10N2O Molecular Weight (g/mol): 138.17 InChI Key: HMTUBXVXHHITGO-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde,1,3,5-trimethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 1,3,5-trimethyl,n-methyl-3,5-dimethyl-4-formylpyrazole,1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde?,akos pao-0265,timtec-bb sbb000012,acmc-1cq3n,art-chem-bb b006543,ksc496q8h PubChem CID: 736515 IUPAC Name: 1,3,5-trimethylpyrazole-4-carbaldehyde SMILES: CC1=C(C(=NN1C)C)C=O
| PubChem CID | 736515 |
|---|---|
| CAS | 2644-93-1 |
| Molecular Weight (g/mol) | 138.17 |
| SMILES | CC1=C(C(=NN1C)C)C=O |
| Synonym | 1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde,1,3,5-trimethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 1,3,5-trimethyl,n-methyl-3,5-dimethyl-4-formylpyrazole,1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde?,akos pao-0265,timtec-bb sbb000012,acmc-1cq3n,art-chem-bb b006543,ksc496q8h |
| IUPAC Name | 1,3,5-trimethylpyrazole-4-carbaldehyde |
| InChI Key | HMTUBXVXHHITGO-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O |
5-Chloro-2-hydroxy-3-methylbenzaldehyde, 95%, Thermo Scientific™
CAS: 23602-63-3 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00275687 InChI Key: NSKZAOKQZDLHGO-UHFFFAOYSA-N Synonym: benzaldehyde, 5-chloro-2-hydroxy-3-methyl,acmc-20am4p,2-hydroxy-3-methyl-5-chlorobenzaldehyde,5-chloro-2-hydroxy-3-methyl-benzaldehyde PubChem CID: 2774358 IUPAC Name: 5-chloro-2-hydroxy-3-methylbenzaldehyde SMILES: CC1=C(C(=CC(=C1)Cl)C=O)O
| PubChem CID | 2774358 |
|---|---|
| CAS | 23602-63-3 |
| Molecular Weight (g/mol) | 170.592 |
| MDL Number | MFCD00275687 |
| SMILES | CC1=C(C(=CC(=C1)Cl)C=O)O |
| Synonym | benzaldehyde, 5-chloro-2-hydroxy-3-methyl,acmc-20am4p,2-hydroxy-3-methyl-5-chlorobenzaldehyde,5-chloro-2-hydroxy-3-methyl-benzaldehyde |
| IUPAC Name | 5-chloro-2-hydroxy-3-methylbenzaldehyde |
| InChI Key | NSKZAOKQZDLHGO-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
4-(Tetrahydropyran-4-yloxy)benzaldehyde, 97%, Thermo Scientific™
CAS: 215460-40-5 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD09064964 InChI Key: SIHCMIVOQNBOFV-UHFFFAOYSA-N Synonym: 4-tetrahydropyran-4-yloxy benzaldehyde,4-oxan-4-yloxy benzaldehyde,4-tetrahydro-2h-pyran-4-yloxy benzaldehyde,4-4-tetrahydropyranyloxy benzaldehyde,benzaldehyde,4-tetrahydro-2h-pyran-4-yl oxy,4-tetrahydro-2h-pyran-4-yl oxy benzaldehyde,4-oxan-4-yl oxy benzaldehyde,4-4-formylphenoxy tetrahydro-2h-pyran,4-2h-3,4,5,6-tetrahydropyran-4-yloxy benzaldehyde PubChem CID: 15034751 IUPAC Name: 4-(oxan-4-yloxy)benzaldehyde SMILES: O=CC1=CC=C(OC2CCOCC2)C=C1
| PubChem CID | 15034751 |
|---|---|
| CAS | 215460-40-5 |
| Molecular Weight (g/mol) | 206.24 |
| MDL Number | MFCD09064964 |
| SMILES | O=CC1=CC=C(OC2CCOCC2)C=C1 |
| Synonym | 4-tetrahydropyran-4-yloxy benzaldehyde,4-oxan-4-yloxy benzaldehyde,4-tetrahydro-2h-pyran-4-yloxy benzaldehyde,4-4-tetrahydropyranyloxy benzaldehyde,benzaldehyde,4-tetrahydro-2h-pyran-4-yl oxy,4-tetrahydro-2h-pyran-4-yl oxy benzaldehyde,4-oxan-4-yl oxy benzaldehyde,4-4-formylphenoxy tetrahydro-2h-pyran,4-2h-3,4,5,6-tetrahydropyran-4-yloxy benzaldehyde |
| IUPAC Name | 4-(oxan-4-yloxy)benzaldehyde |
| InChI Key | SIHCMIVOQNBOFV-UHFFFAOYSA-N |
| Molecular Formula | C12H14O3 |
3-(Phenoxymethyl)benzaldehyde, 97%, Thermo Scientific™
CAS: 104508-27-2 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD09025913 InChI Key: KZUJGQAFTCDBKA-UHFFFAOYSA-N Synonym: 3-phenoxymethyl benzaldehyde,benzaldehyde,3-phenoxymethyl,acmc-1cada PubChem CID: 21288517 IUPAC Name: 3-(phenoxymethyl)benzaldehyde SMILES: C1=CC=C(C=C1)OCC2=CC=CC(=C2)C=O
| PubChem CID | 21288517 |
|---|---|
| CAS | 104508-27-2 |
| Molecular Weight (g/mol) | 212.248 |
| MDL Number | MFCD09025913 |
| SMILES | C1=CC=C(C=C1)OCC2=CC=CC(=C2)C=O |
| Synonym | 3-phenoxymethyl benzaldehyde,benzaldehyde,3-phenoxymethyl,acmc-1cada |
| IUPAC Name | 3-(phenoxymethyl)benzaldehyde |
| InChI Key | KZUJGQAFTCDBKA-UHFFFAOYSA-N |
| Molecular Formula | C14H12O2 |