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Filtered Search Results
3-(3-Methyl-1,2,4-oxadiazol-5-yl)benzaldehyde, 97%, Thermo Scientific™
CAS: 273727-50-7 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD09817468 InChI Key: YUNJEYQSCYYAEF-UHFFFAOYSA-N Synonym: 3-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde,benzaldehyde,3-3-methyl-1,2,4-oxadiazol-5-yl,3-3-methyl-1,2,4 oxadiazol-5-yl-benzaldehyde PubChem CID: 18545510 IUPAC Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde SMILES: CC1=NOC(=N1)C1=CC(C=O)=CC=C1
| PubChem CID | 18545510 |
|---|---|
| CAS | 273727-50-7 |
| Molecular Weight (g/mol) | 188.19 |
| MDL Number | MFCD09817468 |
| SMILES | CC1=NOC(=N1)C1=CC(C=O)=CC=C1 |
| Synonym | 3-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde,benzaldehyde,3-3-methyl-1,2,4-oxadiazol-5-yl,3-3-methyl-1,2,4 oxadiazol-5-yl-benzaldehyde |
| IUPAC Name | 3-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde |
| InChI Key | YUNJEYQSCYYAEF-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O2 |
4'-Formyl(1,1'-biphenyl)-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 70916-98-2 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.23 MDL Number: MFCD03424613 InChI Key: JCEAFZUEUSBESW-UHFFFAOYSA-N Synonym: 4-4-formylphenyl benzoic acid,4'-formylbiphenyl-4-carboxylic acid,4'-formyl-1,1'-biphenyl-4-carboxylic acid,4'-formyl-biphenyl-4-carboxylic acid,4-biphenyl-4'-formyl-carboxylic acid,4'-formyl 1,1'-biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid, 4'-formyl,4-biphenyl-4'-formyl-carboxylicacid,pubchem10282 PubChem CID: 2794722 SMILES: OC(=O)C1=CC=C(C=C1)C1=CC=C(C=O)C=C1
| PubChem CID | 2794722 |
|---|---|
| CAS | 70916-98-2 |
| Molecular Weight (g/mol) | 226.23 |
| MDL Number | MFCD03424613 |
| SMILES | OC(=O)C1=CC=C(C=C1)C1=CC=C(C=O)C=C1 |
| Synonym | 4-4-formylphenyl benzoic acid,4'-formylbiphenyl-4-carboxylic acid,4'-formyl-1,1'-biphenyl-4-carboxylic acid,4'-formyl-biphenyl-4-carboxylic acid,4-biphenyl-4'-formyl-carboxylic acid,4'-formyl 1,1'-biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid, 4'-formyl,4-biphenyl-4'-formyl-carboxylicacid,pubchem10282 |
| InChI Key | JCEAFZUEUSBESW-UHFFFAOYSA-N |
| Molecular Formula | C14H10O3 |
3-(4-Fluorophenyl)-1H-pyrazole-4-carbaldehyde, 97%, Thermo Scientific™
CAS: 306936-57-2 Molecular Formula: C10H7FN2O Molecular Weight (g/mol): 190.177 MDL Number: MFCD01922131 InChI Key: CMXTUUXWJBLVEH-UHFFFAOYSA-N Synonym: 3-4-fluorophenyl-1h-pyrazole-4-carbaldehyde,5-4-fluorophenyl-1h-pyrazole-4-carbaldehyde,3-4-fluorophenyl-1h-pyrazole-4-carboxaldehyde,3-4-fluorophenyl pyrazole-4-carboxaldehyde,5-4-fluorophenyl pyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde, 3-4-fluorophenyl,3-4-fluorophenyl-2h-pyrazole-4-carbaldehyde,acmc-1ajet,fluorophenylpyrazolecarbaldehyde,pyrazole-4-carboxaldehyde, 3-4-fluorophenyl PubChem CID: 605439 IUPAC Name: 5-(4-fluorophenyl)-1H-pyrazole-4-carbaldehyde SMILES: C1=CC(=CC=C1C2=C(C=NN2)C=O)F
| PubChem CID | 605439 |
|---|---|
| CAS | 306936-57-2 |
| Molecular Weight (g/mol) | 190.177 |
| MDL Number | MFCD01922131 |
| SMILES | C1=CC(=CC=C1C2=C(C=NN2)C=O)F |
| Synonym | 3-4-fluorophenyl-1h-pyrazole-4-carbaldehyde,5-4-fluorophenyl-1h-pyrazole-4-carbaldehyde,3-4-fluorophenyl-1h-pyrazole-4-carboxaldehyde,3-4-fluorophenyl pyrazole-4-carboxaldehyde,5-4-fluorophenyl pyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde, 3-4-fluorophenyl,3-4-fluorophenyl-2h-pyrazole-4-carbaldehyde,acmc-1ajet,fluorophenylpyrazolecarbaldehyde,pyrazole-4-carboxaldehyde, 3-4-fluorophenyl |
| IUPAC Name | 5-(4-fluorophenyl)-1H-pyrazole-4-carbaldehyde |
| InChI Key | CMXTUUXWJBLVEH-UHFFFAOYSA-N |
| Molecular Formula | C10H7FN2O |
4-(2-Phenyleth-1-ynyl)thiophene-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 175203-58-4 Molecular Formula: C13H8OS Molecular Weight (g/mol): 212.266 MDL Number: MFCD00174359 InChI Key: SAYKNBQCVYQQJF-UHFFFAOYSA-N Synonym: 4-2-phenyleth-1-ynyl thiophene-2-carbaldehyde,4-2-phenylethynyl thiophene-2-carbaldehyde,4-phenylethynyl-thiophene-2-carbaldehyde,4-phenylethynyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 4-phenylethynyl,4-phenylethynyl thiophene-2-carboxaldehyde PubChem CID: 2737139 IUPAC Name: 4-(2-phenylethynyl)thiophene-2-carbaldehyde SMILES: C1=CC=C(C=C1)C#CC2=CSC(=C2)C=O
| PubChem CID | 2737139 |
|---|---|
| CAS | 175203-58-4 |
| Molecular Weight (g/mol) | 212.266 |
| MDL Number | MFCD00174359 |
| SMILES | C1=CC=C(C=C1)C#CC2=CSC(=C2)C=O |
| Synonym | 4-2-phenyleth-1-ynyl thiophene-2-carbaldehyde,4-2-phenylethynyl thiophene-2-carbaldehyde,4-phenylethynyl-thiophene-2-carbaldehyde,4-phenylethynyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 4-phenylethynyl,4-phenylethynyl thiophene-2-carboxaldehyde |
| IUPAC Name | 4-(2-phenylethynyl)thiophene-2-carbaldehyde |
| InChI Key | SAYKNBQCVYQQJF-UHFFFAOYSA-N |
| Molecular Formula | C13H8OS |
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 |
5-Methyl-2-phenyl-3-furaldehyde, 97%, Thermo Scientific™
CAS: 157836-53-8 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD08690281 InChI Key: KWEAOVDZILYEET-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-3-furaldehyde,3-furancarboxaldehyde,5-methyl-2-phenyl PubChem CID: 10397534 IUPAC Name: 5-methyl-2-phenylfuran-3-carbaldehyde SMILES: CC1=CC(C=O)=C(O1)C1=CC=CC=C1
| PubChem CID | 10397534 |
|---|---|
| CAS | 157836-53-8 |
| Molecular Weight (g/mol) | 186.21 |
| MDL Number | MFCD08690281 |
| SMILES | CC1=CC(C=O)=C(O1)C1=CC=CC=C1 |
| Synonym | 5-methyl-2-phenyl-3-furaldehyde,3-furancarboxaldehyde,5-methyl-2-phenyl |
| IUPAC Name | 5-methyl-2-phenylfuran-3-carbaldehyde |
| InChI Key | KWEAOVDZILYEET-UHFFFAOYSA-N |
| Molecular Formula | C12H10O2 |
2-Anilinopyrimidine-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 108002-87-5 Molecular Formula: C11H9N3O Molecular Weight (g/mol): 199.213 InChI Key: QNFHXIZSGIGYOU-UHFFFAOYSA-N Synonym: 2-phenylamino pyrimidine-5-carbaldehyde,2-anilinopyrimidine-5-carboxaldehyde,2-phenylamino pyrimidine-5-carboxaldehyde,2-anilinopyrimidine-5-carbaldehyde PubChem CID: 33589542 IUPAC Name: 2-anilinopyrimidine-5-carbaldehyde SMILES: C1=CC=C(C=C1)NC2=NC=C(C=N2)C=O
| PubChem CID | 33589542 |
|---|---|
| CAS | 108002-87-5 |
| Molecular Weight (g/mol) | 199.213 |
| SMILES | C1=CC=C(C=C1)NC2=NC=C(C=N2)C=O |
| Synonym | 2-phenylamino pyrimidine-5-carbaldehyde,2-anilinopyrimidine-5-carboxaldehyde,2-phenylamino pyrimidine-5-carboxaldehyde,2-anilinopyrimidine-5-carbaldehyde |
| IUPAC Name | 2-anilinopyrimidine-5-carbaldehyde |
| InChI Key | QNFHXIZSGIGYOU-UHFFFAOYSA-N |
| Molecular Formula | C11H9N3O |
3-(1H-Pyrazol-1-yl)benzaldehyde, ≥97%, Thermo Scientific™
CAS: 852227-92-0 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.187 MDL Number: MFCD06740321 InChI Key: NKFXXJOWQSOGOF-UHFFFAOYSA-N PubChem CID: 7172309 IUPAC Name: 3-pyrazol-1-ylbenzaldehyde SMILES: C1=CC(=CC(=C1)N2C=CC=N2)C=O
| PubChem CID | 7172309 |
|---|---|
| CAS | 852227-92-0 |
| Molecular Weight (g/mol) | 172.187 |
| MDL Number | MFCD06740321 |
| SMILES | C1=CC(=CC(=C1)N2C=CC=N2)C=O |
| IUPAC Name | 3-pyrazol-1-ylbenzaldehyde |
| InChI Key | NKFXXJOWQSOGOF-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O |
3-(Pyrid-2-yloxy)benzaldehyde, 97%, Thermo Scientific™
CAS: 137386-78-8 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 MDL Number: MFCD03840110 InChI Key: YGXYNKLOBXMTGL-UHFFFAOYSA-N Synonym: 3-pyridin-2-yloxy benzaldehyde,3-pyrid-2-yloxy benzaldehyde,3-2-pyridinyloxy-benzaldehyde,3-2-pyridyloxy benzaldehyde,3-2-pyridinyloxy benzaldehyde PubChem CID: 2735363 IUPAC Name: 3-pyridin-2-yloxybenzaldehyde SMILES: C1=CC=NC(=C1)OC2=CC=CC(=C2)C=O
| PubChem CID | 2735363 |
|---|---|
| CAS | 137386-78-8 |
| Molecular Weight (g/mol) | 199.209 |
| MDL Number | MFCD03840110 |
| SMILES | C1=CC=NC(=C1)OC2=CC=CC(=C2)C=O |
| Synonym | 3-pyridin-2-yloxy benzaldehyde,3-pyrid-2-yloxy benzaldehyde,3-2-pyridinyloxy-benzaldehyde,3-2-pyridyloxy benzaldehyde,3-2-pyridinyloxy benzaldehyde |
| IUPAC Name | 3-pyridin-2-yloxybenzaldehyde |
| InChI Key | YGXYNKLOBXMTGL-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO2 |
1-Methyl-5-phenyl-1H-pyrazole-4-carbaldehyde, Thermo Scientific™
CAS: 154927-01-2 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 InChI Key: DLMVCAXLQMJYHP-UHFFFAOYSA-N Synonym: 1-methyl-5-phenyl-1h-pyrazole-4-carbaldehyde,1-methyl-5-phenyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1-methyl-5-phenyl PubChem CID: 2795475 IUPAC Name: 1-methyl-5-phenylpyrazole-4-carbaldehyde SMILES: CN1C(=C(C=N1)C=O)C2=CC=CC=C2
| PubChem CID | 2795475 |
|---|---|
| CAS | 154927-01-2 |
| Molecular Weight (g/mol) | 186.214 |
| SMILES | CN1C(=C(C=N1)C=O)C2=CC=CC=C2 |
| Synonym | 1-methyl-5-phenyl-1h-pyrazole-4-carbaldehyde,1-methyl-5-phenyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1-methyl-5-phenyl |
| IUPAC Name | 1-methyl-5-phenylpyrazole-4-carbaldehyde |
| InChI Key | DLMVCAXLQMJYHP-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O |
6-(Tetrahydropyran-4-yloxy)nicotinaldehyde, 97%, Thermo Scientific™
CAS: 910036-95-2 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.23 MDL Number: MFCD09817493 InChI Key: ZQQOWSDTLFHTAC-UHFFFAOYSA-N Synonym: 6-tetrahydropyran-4-yloxy nicotinaldehyde,6-oxan-4-yloxy pyridine-3-carbaldehyde,6-tetrahydro-2h-pyran-4-yloxy pyridine-3-carboxaldehyde,6-tetrahydro-2h-pyran-4-yloxy nicotinaldehyde,6-tetrahydro-2h-pyran-4-yl oxy nicotinaldehyde,6-oxan-4-yl oxy pyridine-3-carbaldehyde,6-2h-3,4,5,6-tetrahydropyran-4-yloxy pyridine-3-carbaldehyde PubChem CID: 24229577 IUPAC Name: 6-(oxan-4-yloxy)pyridine-3-carbaldehyde SMILES: O=CC1=CN=C(OC2CCOCC2)C=C1
| PubChem CID | 24229577 |
|---|---|
| CAS | 910036-95-2 |
| Molecular Weight (g/mol) | 207.23 |
| MDL Number | MFCD09817493 |
| SMILES | O=CC1=CN=C(OC2CCOCC2)C=C1 |
| Synonym | 6-tetrahydropyran-4-yloxy nicotinaldehyde,6-oxan-4-yloxy pyridine-3-carbaldehyde,6-tetrahydro-2h-pyran-4-yloxy pyridine-3-carboxaldehyde,6-tetrahydro-2h-pyran-4-yloxy nicotinaldehyde,6-tetrahydro-2h-pyran-4-yl oxy nicotinaldehyde,6-oxan-4-yl oxy pyridine-3-carbaldehyde,6-2h-3,4,5,6-tetrahydropyran-4-yloxy pyridine-3-carbaldehyde |
| IUPAC Name | 6-(oxan-4-yloxy)pyridine-3-carbaldehyde |
| InChI Key | ZQQOWSDTLFHTAC-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO3 |
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 |
|---|---|
| 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 |
5-(2-Furyl)pyridine-2-carbaldehyde, 95%, Thermo Scientific™
CAS: 886851-45-2 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD10700053 InChI Key: GUIKMKZMLLANPU-UHFFFAOYSA-N Synonym: 5-2-furyl pyridine-2-carbaldehyde,5-furan-2-yl pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde,5-2-furanyl PubChem CID: 42555941 IUPAC Name: 5-(furan-2-yl)pyridine-2-carbaldehyde SMILES: C1=COC(=C1)C2=CN=C(C=C2)C=O
| PubChem CID | 42555941 |
|---|---|
| CAS | 886851-45-2 |
| Molecular Weight (g/mol) | 173.171 |
| MDL Number | MFCD10700053 |
| SMILES | C1=COC(=C1)C2=CN=C(C=C2)C=O |
| Synonym | 5-2-furyl pyridine-2-carbaldehyde,5-furan-2-yl pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde,5-2-furanyl |
| IUPAC Name | 5-(furan-2-yl)pyridine-2-carbaldehyde |
| InChI Key | GUIKMKZMLLANPU-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO2 |