Complex Aldehydes

Complex Aldehydes
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Filtered Search Results

1H-Benzimidazole-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 58442-17-4 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.149 InChI Key: ALCHVVTYAHQOFY-UHFFFAOYSA-N Synonym: 1h-benzimidazole-5-carbaldehyde,1h-benzimidazole-5-carboxaldehyde,1h-benzo d imidazole-5-carbaldehyde,benzimidazole-5-aldehyde,1h-1,3-benzodiazole-5-carbaldehyde,1h-benzimidazole-6-carboxaldehyde,benzimidazole-5-carboxaldehyde,1h-benzoimidazole-5-carbaldehyde,3h-benzoimidazole-5-carbaldehyde,pubchem9866 PubChem CID: 10012038 IUPAC Name: 3H-benzimidazole-5-carbaldehyde SMILES: C1=CC2=C(C=C1C=O)NC=N2
PubChem CID | 10012038 |
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CAS | 58442-17-4 |
Molecular Weight (g/mol) | 146.149 |
SMILES | C1=CC2=C(C=C1C=O)NC=N2 |
Synonym | 1h-benzimidazole-5-carbaldehyde,1h-benzimidazole-5-carboxaldehyde,1h-benzo d imidazole-5-carbaldehyde,benzimidazole-5-aldehyde,1h-1,3-benzodiazole-5-carbaldehyde,1h-benzimidazole-6-carboxaldehyde,benzimidazole-5-carboxaldehyde,1h-benzoimidazole-5-carbaldehyde,3h-benzoimidazole-5-carbaldehyde,pubchem9866 |
IUPAC Name | 3H-benzimidazole-5-carbaldehyde |
InChI Key | ALCHVVTYAHQOFY-UHFFFAOYSA-N |
Molecular Formula | C8H6N2O |
2-(3-Methyl-1,2,4-oxadiazol-5-yl)benzaldehyde, 97%, Thermo Scientific™
CAS: 879896-54-5 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD09702359 InChI Key: FPQLUUWDLSUKNS-UHFFFAOYSA-N Synonym: 2-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde,benzaldehyde,2-3-methyl-1,2,4-oxadiazol-5-yl,5-2-formylphenyl-3-methyl-1,2,4-oxadiazole PubChem CID: 24229502 IUPAC Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde SMILES: CC1=NOC(=N1)C2=CC=CC=C2C=O
PubChem CID | 24229502 |
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CAS | 879896-54-5 |
Molecular Weight (g/mol) | 188.186 |
MDL Number | MFCD09702359 |
SMILES | CC1=NOC(=N1)C2=CC=CC=C2C=O |
Synonym | 2-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde,benzaldehyde,2-3-methyl-1,2,4-oxadiazol-5-yl,5-2-formylphenyl-3-methyl-1,2,4-oxadiazole |
IUPAC Name | 2-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde |
InChI Key | FPQLUUWDLSUKNS-UHFFFAOYSA-N |
Molecular Formula | C10H8N2O2 |
4-(pyrid-2-yloxy)benzaldehyde, 97%, Thermo Scientific™
CAS: 194017-69-1 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 InChI Key: DPRZACGKYIDYCK-UHFFFAOYSA-N Synonym: 4-pyridin-2-yloxy benzaldehyde,4-pyrid-2-yloxy benzaldehyde,4-2-pyridyloxy benzaldehyde,benzaldehyde,4-2-pyridinyloxy,4-2-pyridinyloxy benzaldehyde,4-2-pyridinyloxy-benzaldehyde,4-pyridin-2-yloxy-benzaldehyde,4-2-pyridyloxy phenyl formaldehyde PubChem CID: 3755292 IUPAC Name: 4-pyridin-2-yloxybenzaldehyde SMILES: C1=CC=NC(=C1)OC2=CC=C(C=C2)C=O
PubChem CID | 3755292 |
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CAS | 194017-69-1 |
Molecular Weight (g/mol) | 199.209 |
SMILES | C1=CC=NC(=C1)OC2=CC=C(C=C2)C=O |
Synonym | 4-pyridin-2-yloxy benzaldehyde,4-pyrid-2-yloxy benzaldehyde,4-2-pyridyloxy benzaldehyde,benzaldehyde,4-2-pyridinyloxy,4-2-pyridinyloxy benzaldehyde,4-2-pyridinyloxy-benzaldehyde,4-pyridin-2-yloxy-benzaldehyde,4-2-pyridyloxy phenyl formaldehyde |
IUPAC Name | 4-pyridin-2-yloxybenzaldehyde |
InChI Key | DPRZACGKYIDYCK-UHFFFAOYSA-N |
Molecular Formula | C12H9NO2 |
4-(3-Methyl-1,2,4-oxadiazol-5-yl)benzaldehyde, 90%, Thermo Scientific™
CAS: 876316-27-7 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD09025865 InChI Key: AEMXYVCSLPLJOW-UHFFFAOYSA-N Synonym: 4-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde,3-methyl-5-4-formylphenyl-1,2,4-oxadiazole,benzaldehyde,4-3-methyl-1,2,4-oxadiazol-5-yl PubChem CID: 18525855 IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde SMILES: CC1=NOC(=N1)C2=CC=C(C=C2)C=O
PubChem CID | 18525855 |
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CAS | 876316-27-7 |
Molecular Weight (g/mol) | 188.186 |
MDL Number | MFCD09025865 |
SMILES | CC1=NOC(=N1)C2=CC=C(C=C2)C=O |
Synonym | 4-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde,3-methyl-5-4-formylphenyl-1,2,4-oxadiazole,benzaldehyde,4-3-methyl-1,2,4-oxadiazol-5-yl |
IUPAC Name | 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde |
InChI Key | AEMXYVCSLPLJOW-UHFFFAOYSA-N |
Molecular Formula | C10H8N2O2 |
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 |
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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 |
2-Methyl-3-furaldehyde, 97%, Thermo Scientific™
CAS: 5612-67-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD09702375 InChI Key: WBFUBNWKSDINIX-UHFFFAOYSA-N Synonym: 2-methyl-3-furaldehyde,3-formyl-2-methylfuran,3-furancarboxaldehyde, 2-methyl,2-methylfuran-3-aldehyde,2-methylfuran-3-carboxaldehyde PubChem CID: 12735590 IUPAC Name: 2-methylfuran-3-carbaldehyde SMILES: CC1=C(C=CO1)C=O
PubChem CID | 12735590 |
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CAS | 5612-67-9 |
Molecular Weight (g/mol) | 110.112 |
MDL Number | MFCD09702375 |
SMILES | CC1=C(C=CO1)C=O |
Synonym | 2-methyl-3-furaldehyde,3-formyl-2-methylfuran,3-furancarboxaldehyde, 2-methyl,2-methylfuran-3-aldehyde,2-methylfuran-3-carboxaldehyde |
IUPAC Name | 2-methylfuran-3-carbaldehyde |
InChI Key | WBFUBNWKSDINIX-UHFFFAOYSA-N |
Molecular Formula | C6H6O2 |
1-Methyl-1H-pyrazole-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 27258-33-9 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD03419801 InChI Key: RAJRANFZSWDUJZ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-5-carbaldehyde,2-methyl-2h-pyrazole-3-carbaldehyde,5-formyl-1-methyl-1h-pyrazole,1-methylpyrazole-5-carboxaldehyde,5-formyl-1-methylpyrazole,1-methylpyrazole-5-carbaldehyde,1h-pyrazole-5-carboxaldehyde, 1-methyl,1-methyl-1h-pyrazole-5-carboxaldehyde,pubchem16289,acmc-209gw7 PubChem CID: 7019414 IUPAC Name: 2-methylpyrazole-3-carbaldehyde SMILES: CN1N=CC=C1C=O
PubChem CID | 7019414 |
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CAS | 27258-33-9 |
Molecular Weight (g/mol) | 110.12 |
MDL Number | MFCD03419801 |
SMILES | CN1N=CC=C1C=O |
Synonym | 1-methyl-1h-pyrazole-5-carbaldehyde,2-methyl-2h-pyrazole-3-carbaldehyde,5-formyl-1-methyl-1h-pyrazole,1-methylpyrazole-5-carboxaldehyde,5-formyl-1-methylpyrazole,1-methylpyrazole-5-carbaldehyde,1h-pyrazole-5-carboxaldehyde, 1-methyl,1-methyl-1h-pyrazole-5-carboxaldehyde,pubchem16289,acmc-209gw7 |
IUPAC Name | 2-methylpyrazole-3-carbaldehyde |
InChI Key | RAJRANFZSWDUJZ-UHFFFAOYSA-N |
Molecular Formula | C5H6N2O |
4-[(6-Methylpyrazin-2-yl)oxy]benzaldehyde, 97%, Thermo Scientific™
CAS: 906353-01-3 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.22 MDL Number: MFCD09817531 InChI Key: VUPYANPNFUPQQU-UHFFFAOYSA-N Synonym: 4-6-methylpyrazin-2-yl oxy benzaldehyde,4-6-methylpyrazin-2-yloxy benzaldehyde PubChem CID: 24229689 IUPAC Name: 4-(6-methylpyrazin-2-yl)oxybenzaldehyde SMILES: CC1=CN=CC(OC2=CC=C(C=O)C=C2)=N1
PubChem CID | 24229689 |
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CAS | 906353-01-3 |
Molecular Weight (g/mol) | 214.22 |
MDL Number | MFCD09817531 |
SMILES | CC1=CN=CC(OC2=CC=C(C=O)C=C2)=N1 |
Synonym | 4-6-methylpyrazin-2-yl oxy benzaldehyde,4-6-methylpyrazin-2-yloxy benzaldehyde |
IUPAC Name | 4-(6-methylpyrazin-2-yl)oxybenzaldehyde |
InChI Key | VUPYANPNFUPQQU-UHFFFAOYSA-N |
Molecular Formula | C12H10N2O2 |
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 |
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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 |
2-Phenylpyrimidine-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 130161-46-5 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.198 MDL Number: MFCD03085924 InChI Key: AUTGLFSBJLERMV-UHFFFAOYSA-N Synonym: 2-phenyl-5-pyrimidinecarboxaldehye,2-phenylpyrimidine-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 2-phenyl,2-phenyl-pyrimidine-5-carbaldehyde,5-pyrimidinecarboxaldehyde,2-phenyl,2-phenyl-5-pyrimidinecarbaldehyde,2-phenyl-5-pyrimidinecarboxaldehyde,acmc-1c230,1-2-phenylpyrimidin-5-yl methanone PubChem CID: 820135 IUPAC Name: 2-phenylpyrimidine-5-carbaldehyde SMILES: C1=CC=C(C=C1)C2=NC=C(C=N2)C=O
PubChem CID | 820135 |
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CAS | 130161-46-5 |
Molecular Weight (g/mol) | 184.198 |
MDL Number | MFCD03085924 |
SMILES | C1=CC=C(C=C1)C2=NC=C(C=N2)C=O |
Synonym | 2-phenyl-5-pyrimidinecarboxaldehye,2-phenylpyrimidine-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 2-phenyl,2-phenyl-pyrimidine-5-carbaldehyde,5-pyrimidinecarboxaldehyde,2-phenyl,2-phenyl-5-pyrimidinecarbaldehyde,2-phenyl-5-pyrimidinecarboxaldehyde,acmc-1c230,1-2-phenylpyrimidin-5-yl methanone |
IUPAC Name | 2-phenylpyrimidine-5-carbaldehyde |
InChI Key | AUTGLFSBJLERMV-UHFFFAOYSA-N |
Molecular Formula | C11H8N2O |
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 |
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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 |
1,3-Benzothiazole-2-carbaldehyde, Thermo Scientific™
CAS: 6639572 Molecular Formula: C8H5NOS Molecular Weight (g/mol): 163.194 MDL Number: MFCD00526215 InChI Key: RHKPJTFLRQNNGJ-UHFFFAOYSA-N Synonym: 2-benzothiazolecarboxaldehyde,benzothiazole-2-carbaldehyde,benzothiazole-2-carboxaldehyde,benzo d thiazole-2-carbaldehyde,1,3-benzothiazole-2-carboxaldehyde,2-formylbenzothiazole,zlchem 104,benzothiazolecarbaldehyde,pubchem14482,2-benzothiazolecarbaldehyde PubChem CID: 241608 IUPAC Name: 1,3-benzothiazole-2-carbaldehyde SMILES: C1=CC=C2C(=C1)N=C(S2)C=O
PubChem CID | 241608 |
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CAS | 6639572 |
Molecular Weight (g/mol) | 163.194 |
MDL Number | MFCD00526215 |
SMILES | C1=CC=C2C(=C1)N=C(S2)C=O |
Synonym | 2-benzothiazolecarboxaldehyde,benzothiazole-2-carbaldehyde,benzothiazole-2-carboxaldehyde,benzo d thiazole-2-carbaldehyde,1,3-benzothiazole-2-carboxaldehyde,2-formylbenzothiazole,zlchem 104,benzothiazolecarbaldehyde,pubchem14482,2-benzothiazolecarbaldehyde |
IUPAC Name | 1,3-benzothiazole-2-carbaldehyde |
InChI Key | RHKPJTFLRQNNGJ-UHFFFAOYSA-N |
Molecular Formula | C8H5NOS |
1,3-Dimethyl-1H-pyrazole-5-carbaldehyde, ≥90%, Thermo Scientific™
CAS: 25016-09-5 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD02681907 InChI Key: JWYFGNVBKRJGTN-UHFFFAOYSA-N PubChem CID: 2776362 IUPAC Name: 2,5-dimethylpyrazole-3-carbaldehyde SMILES: CC1=NN(C(=C1)C=O)C
PubChem CID | 2776362 |
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CAS | 25016-09-5 |
Molecular Weight (g/mol) | 124.143 |
MDL Number | MFCD02681907 |
SMILES | CC1=NN(C(=C1)C=O)C |
IUPAC Name | 2,5-dimethylpyrazole-3-carbaldehyde |
InChI Key | JWYFGNVBKRJGTN-UHFFFAOYSA-N |
Molecular Formula | C6H8N2O |
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 |
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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 |