Carbonyl compounds
Filtered Search Results
Octyl aldehyde, 99%
CAS: 124-13-0 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00007029 InChI Key: NUJGJRNETVAIRJ-UHFFFAOYSA-N Synonym: caprylic aldehyde,caprylaldehyde,n-octanal,1-octanal,n-octyl aldehyde,n-octaldehyde,n-caprylaldehyde,octanaldehyde,aldehyde c-8,n-octylal PubChem CID: 454 ChEBI: CHEBI:17935 IUPAC Name: octanal SMILES: CCCCCCCC=O
| PubChem CID | 454 |
|---|---|
| CAS | 124-13-0 |
| Molecular Weight (g/mol) | 128.22 |
| ChEBI | CHEBI:17935 |
| MDL Number | MFCD00007029 |
| SMILES | CCCCCCCC=O |
| Synonym | caprylic aldehyde,caprylaldehyde,n-octanal,1-octanal,n-octyl aldehyde,n-octaldehyde,n-caprylaldehyde,octanaldehyde,aldehyde c-8,n-octylal |
| IUPAC Name | octanal |
| InChI Key | NUJGJRNETVAIRJ-UHFFFAOYSA-N |
| Molecular Formula | C8H16O |
2-Aminopyridine-3-carboxaldehyde, 98%
CAS: 7521-41-7 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.127 MDL Number: MFCD01830382 InChI Key: NXMFJCRMSDRXLD-UHFFFAOYSA-N Synonym: 2-aminonicotinaldehyde,2-amino-3-pyridinecarboxaldehyde,2-amino-3-formylpyridine,3-pyridinecarboxaldehyde, 2-amino,2-amino-pyridine-3-carbaldehyde,2-aminopyridine-3-carboxaldehyde,2-amino-3-pyridine carboxaldehyde,2-amino-pyridin-3-carbaldehyde,pubchem1262,2-amino nicotinaldehyde PubChem CID: 737633 IUPAC Name: 2-aminopyridine-3-carbaldehyde SMILES: C1=CC(=C(N=C1)N)C=O
| PubChem CID | 737633 |
|---|---|
| CAS | 7521-41-7 |
| Molecular Weight (g/mol) | 122.127 |
| MDL Number | MFCD01830382 |
| SMILES | C1=CC(=C(N=C1)N)C=O |
| Synonym | 2-aminonicotinaldehyde,2-amino-3-pyridinecarboxaldehyde,2-amino-3-formylpyridine,3-pyridinecarboxaldehyde, 2-amino,2-amino-pyridine-3-carbaldehyde,2-aminopyridine-3-carboxaldehyde,2-amino-3-pyridine carboxaldehyde,2-amino-pyridin-3-carbaldehyde,pubchem1262,2-amino nicotinaldehyde |
| IUPAC Name | 2-aminopyridine-3-carbaldehyde |
| InChI Key | NXMFJCRMSDRXLD-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O |
2,5-Difluoro-4-hydroxybenzaldehyde, 99%
CAS: 918523-99-6 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.104 MDL Number: MFCD04112521 InChI Key: FFPHRYLGIPAZBL-UHFFFAOYSA-N Synonym: 4-hydroxy-2,5-difluorobenzaldehyde,2,5-difluoro-4-hydroxy-benzaldehyde,benzaldehyde, 2,5-difluoro-4-hydroxy,ksc496a0b PubChem CID: 21966462 IUPAC Name: 2,5-difluoro-4-hydroxybenzaldehyde SMILES: C1=C(C(=CC(=C1F)O)F)C=O
| PubChem CID | 21966462 |
|---|---|
| CAS | 918523-99-6 |
| Molecular Weight (g/mol) | 158.104 |
| MDL Number | MFCD04112521 |
| SMILES | C1=C(C(=CC(=C1F)O)F)C=O |
| Synonym | 4-hydroxy-2,5-difluorobenzaldehyde,2,5-difluoro-4-hydroxy-benzaldehyde,benzaldehyde, 2,5-difluoro-4-hydroxy,ksc496a0b |
| IUPAC Name | 2,5-difluoro-4-hydroxybenzaldehyde |
| InChI Key | FFPHRYLGIPAZBL-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2O2 |
2-Methyl-6-(trifluoromethyl)pyridine-3-carboxaldehyde, 97%, Thermo Scientific Chemicals
CAS: 545394-83-0 Molecular Formula: C8H6F3NO Molecular Weight (g/mol): 189.14 MDL Number: MFCD11035943 InChI Key: HHGVNSFXEFHMGQ-UHFFFAOYSA-N Synonym: 2-methyl-6-trifluoromethyl nicotinaldehyde,2-methyl-6-trifluoromethyl pyridine-3-carbaldehyde,2-methyl-6-trifluoromethyl pyridine-3-carboxaldehyde,2-methyl-6-trifluoromethyl-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 2-methyl-6-trifluoromethyl PubChem CID: 28875322 IUPAC Name: 2-methyl-6-(trifluoromethyl)pyridine-3-carbaldehyde SMILES: CC1=C(C=O)C=CC(=N1)C(F)(F)F
| PubChem CID | 28875322 |
|---|---|
| CAS | 545394-83-0 |
| Molecular Weight (g/mol) | 189.14 |
| MDL Number | MFCD11035943 |
| SMILES | CC1=C(C=O)C=CC(=N1)C(F)(F)F |
| Synonym | 2-methyl-6-trifluoromethyl nicotinaldehyde,2-methyl-6-trifluoromethyl pyridine-3-carbaldehyde,2-methyl-6-trifluoromethyl pyridine-3-carboxaldehyde,2-methyl-6-trifluoromethyl-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 2-methyl-6-trifluoromethyl |
| IUPAC Name | 2-methyl-6-(trifluoromethyl)pyridine-3-carbaldehyde |
| InChI Key | HHGVNSFXEFHMGQ-UHFFFAOYSA-N |
| Molecular Formula | C8H6F3NO |
2-Thien-2-ylpyrimidine-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 921939-12-0 Molecular Formula: C9H6N2OS Molecular Weight (g/mol): 190.22 MDL Number: MFCD09817553 InChI Key: DCIBDJAGZUQNKM-UHFFFAOYSA-N Synonym: 2-thiophen-2-yl pyrimidine-5-carbaldehyde,2-thien-2-ylpyrimidine-5-carbaldehyde,2-thien-2-yl pyrimidine-5-carboxaldehyde,2-2-thienyl pyrimidine-5-carbaldehyde,2-thien-2-yl pyrimidine-5-carbaldehyde PubChem CID: 24229730 IUPAC Name: 2-thiophen-2-ylpyrimidine-5-carbaldehyde SMILES: C1=CSC(=C1)C2=NC=C(C=N2)C=O
| PubChem CID | 24229730 |
|---|---|
| CAS | 921939-12-0 |
| Molecular Weight (g/mol) | 190.22 |
| MDL Number | MFCD09817553 |
| SMILES | C1=CSC(=C1)C2=NC=C(C=N2)C=O |
| Synonym | 2-thiophen-2-yl pyrimidine-5-carbaldehyde,2-thien-2-ylpyrimidine-5-carbaldehyde,2-thien-2-yl pyrimidine-5-carboxaldehyde,2-2-thienyl pyrimidine-5-carbaldehyde,2-thien-2-yl pyrimidine-5-carbaldehyde |
| IUPAC Name | 2-thiophen-2-ylpyrimidine-5-carbaldehyde |
| InChI Key | DCIBDJAGZUQNKM-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2OS |
Ethyl glyoxalate, technical, ∼50% in toluene
CAS: 924-44-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 InChI Key: DBPFRRFGLYGEJI-UHFFFAOYSA-N Synonym: ethyl glyoxalate,ethyl glyoxylate,ethyl oxoacetate,glyoxylic acid ethyl ester,acetic acid, oxo-, ethyl ester,ethyl glyoxalate solution,unii-ixx9mq1j1i,acetic acid, 2-oxo-, ethyl ester,ixx9mq1j1i,2-oxoacetic acid, ethyl ester PubChem CID: 70211 ChEBI: CHEBI:53275 IUPAC Name: ethyl 2-oxoacetate SMILES: CCOC(=O)C=O
| PubChem CID | 70211 |
|---|---|
| CAS | 924-44-7 |
| Molecular Weight (g/mol) | 102.09 |
| ChEBI | CHEBI:53275 |
| SMILES | CCOC(=O)C=O |
| Synonym | ethyl glyoxalate,ethyl glyoxylate,ethyl oxoacetate,glyoxylic acid ethyl ester,acetic acid, oxo-, ethyl ester,ethyl glyoxalate solution,unii-ixx9mq1j1i,acetic acid, 2-oxo-, ethyl ester,ixx9mq1j1i,2-oxoacetic acid, ethyl ester |
| IUPAC Name | ethyl 2-oxoacetate |
| InChI Key | DBPFRRFGLYGEJI-UHFFFAOYSA-N |
| Molecular Formula | C4H6O3 |
3'-Formyl(1,1'-biphenyl)-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 222180-19-0 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.231 MDL Number: MFCD04039068 InChI Key: QOCUSJPHQSKJJR-UHFFFAOYSA-N Synonym: 3'-formyl-1,1'-biphenyl-3-carboxylic acid,3-3-formylphenyl benzoic acid,3'-formylbiphenyl-3-carboxylic acid,3'-formyl 1,1'-biphenyl-3-carboxylic acid,3'-formyl-biphenyl-3-carboxylic acid,amtda124,acmc-1cb16,1,1'-biphenyl-3-carboxylicacid, 3'-formyl PubChem CID: 2794721 IUPAC Name: 3-(3-formylphenyl)benzoic acid SMILES: C1=CC(=CC(=C1)C=O)C2=CC(=CC=C2)C(=O)O
| PubChem CID | 2794721 |
|---|---|
| CAS | 222180-19-0 |
| Molecular Weight (g/mol) | 226.231 |
| MDL Number | MFCD04039068 |
| SMILES | C1=CC(=CC(=C1)C=O)C2=CC(=CC=C2)C(=O)O |
| Synonym | 3'-formyl-1,1'-biphenyl-3-carboxylic acid,3-3-formylphenyl benzoic acid,3'-formylbiphenyl-3-carboxylic acid,3'-formyl 1,1'-biphenyl-3-carboxylic acid,3'-formyl-biphenyl-3-carboxylic acid,amtda124,acmc-1cb16,1,1'-biphenyl-3-carboxylicacid, 3'-formyl |
| IUPAC Name | 3-(3-formylphenyl)benzoic acid |
| InChI Key | QOCUSJPHQSKJJR-UHFFFAOYSA-N |
| Molecular Formula | C14H10O3 |
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 |
1-Phenyl-1H-pyrazole-5-carbaldehyde, 95+%, Thermo Scientific™
CAS: 132274-70-5 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.187 InChI Key: OQORFMABOZEDBL-UHFFFAOYSA-N Synonym: 1-phenyl-1h-pyrazole-5-carbaldehyde,1h-pyrazole-5-carboxaldehyde, 1-phenyl,1-phenylpyrazole-5-carbaldehyde,1-phenyl-1h-pyrazole-5-carboxaldehyde PubChem CID: 2776567 IUPAC Name: 2-phenylpyrazole-3-carbaldehyde SMILES: C1=CC=C(C=C1)N2C(=CC=N2)C=O
| PubChem CID | 2776567 |
|---|---|
| CAS | 132274-70-5 |
| Molecular Weight (g/mol) | 172.187 |
| SMILES | C1=CC=C(C=C1)N2C(=CC=N2)C=O |
| Synonym | 1-phenyl-1h-pyrazole-5-carbaldehyde,1h-pyrazole-5-carboxaldehyde, 1-phenyl,1-phenylpyrazole-5-carbaldehyde,1-phenyl-1h-pyrazole-5-carboxaldehyde |
| IUPAC Name | 2-phenylpyrazole-3-carbaldehyde |
| InChI Key | OQORFMABOZEDBL-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O |
4-Bromo-1-methyl-1H-pyrazole-5-carboxaldehyde, 97%
CAS: 473528-88-0 Molecular Formula: C5H5BrN2O Molecular Weight (g/mol): 189.012 MDL Number: MFCD03074341 InChI Key: GXAHYXQWHWDEDY-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazole-5-carbaldehyde,4-bromo-1-methylpyrazole-5-carbaldehyde,4-bromo-2-methyl-2h-pyrazole-3-carbaldehyde,1h-pyrazole-5-carboxaldehyde, 4-bromo-1-methyl,acmc-1akfs,4-bromo-1-methylpyrazole-5-carboxaldehyde,4-bromo-1-methyl-1h-pyrazole-5-carboxaldehyde,4-bromo-2-methyl-2 h-pyrazole-3-carbaldehyde 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 |
| Synonym | 4-bromo-1-methyl-1h-pyrazole-5-carbaldehyde,4-bromo-1-methylpyrazole-5-carbaldehyde,4-bromo-2-methyl-2h-pyrazole-3-carbaldehyde,1h-pyrazole-5-carboxaldehyde, 4-bromo-1-methyl,acmc-1akfs,4-bromo-1-methylpyrazole-5-carboxaldehyde,4-bromo-1-methyl-1h-pyrazole-5-carboxaldehyde,4-bromo-2-methyl-2 h-pyrazole-3-carbaldehyde |
| IUPAC Name | 4-bromo-2-methylpyrazole-3-carbaldehyde |
| InChI Key | GXAHYXQWHWDEDY-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrN2O |
6-Methylpyridine-2-carboxaldehyde, 98%
CAS: 1122-72-1 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00006291 InChI Key: AHISYUZBWDSPQL-UHFFFAOYSA-N Synonym: 6-methyl-2-pyridinecarboxaldehyde,6-methylpicolinaldehyde,2-formyl-6-methylpyridine,6-methylpyridine-2-carboxaldehyde,2-pyridinecarboxaldehyde, 6-methyl,6-methylpyridine-2-aldehyde,2-formyl-6-picoline,6-methyl-2-pyridinecarbaldehyde,6-methyl-2-picolinaldehyde,6-methylpyridyl-2-aldehyde PubChem CID: 70737 IUPAC Name: 6-methylpyridine-2-carbaldehyde SMILES: CC1=CC=CC(=N1)C=O
| PubChem CID | 70737 |
|---|---|
| CAS | 1122-72-1 |
| Molecular Weight (g/mol) | 121.139 |
| MDL Number | MFCD00006291 |
| SMILES | CC1=CC=CC(=N1)C=O |
| Synonym | 6-methyl-2-pyridinecarboxaldehyde,6-methylpicolinaldehyde,2-formyl-6-methylpyridine,6-methylpyridine-2-carboxaldehyde,2-pyridinecarboxaldehyde, 6-methyl,6-methylpyridine-2-aldehyde,2-formyl-6-picoline,6-methyl-2-pyridinecarbaldehyde,6-methyl-2-picolinaldehyde,6-methylpyridyl-2-aldehyde |
| IUPAC Name | 6-methylpyridine-2-carbaldehyde |
| InChI Key | AHISYUZBWDSPQL-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO |
6-Fluorochromone-3-carboxaldehyde, 97%
CAS: 69155-76-6 Molecular Formula: C10H5FO3 Molecular Weight (g/mol): 192.15 MDL Number: MFCD00139060 InChI Key: VHRMOTNEBIKURN-UHFFFAOYSA-N Synonym: 6-fluoro-3-formylchromone,6-fluoro-4-oxo-4h-chromene-3-carbaldehyde,6-fluorochromone-3-carboxaldehyde,4h-1-benzopyran-3-carboxaldehyde, 6-fluoro-4-oxo,chembl87768,6-fluoro-4-oxo-chromene-3-carbaldehyde,4h-1-benzopyran-3-carboxaldehyde,6-fluoro-4-oxo,acmc-20alyx,3-formyl-6-fluorochromone,6-fluorochromone-3-carbaldehyde PubChem CID: 688893 IUPAC Name: 6-fluoro-4-oxochromene-3-carbaldehyde SMILES: FC1=CC=C2OC=C(C=O)C(=O)C2=C1
| PubChem CID | 688893 |
|---|---|
| CAS | 69155-76-6 |
| Molecular Weight (g/mol) | 192.15 |
| MDL Number | MFCD00139060 |
| SMILES | FC1=CC=C2OC=C(C=O)C(=O)C2=C1 |
| Synonym | 6-fluoro-3-formylchromone,6-fluoro-4-oxo-4h-chromene-3-carbaldehyde,6-fluorochromone-3-carboxaldehyde,4h-1-benzopyran-3-carboxaldehyde, 6-fluoro-4-oxo,chembl87768,6-fluoro-4-oxo-chromene-3-carbaldehyde,4h-1-benzopyran-3-carboxaldehyde,6-fluoro-4-oxo,acmc-20alyx,3-formyl-6-fluorochromone,6-fluorochromone-3-carbaldehyde |
| IUPAC Name | 6-fluoro-4-oxochromene-3-carbaldehyde |
| InChI Key | VHRMOTNEBIKURN-UHFFFAOYSA-N |
| Molecular Formula | C10H5FO3 |
1-Methylimidazole-2-carboxaldehyde, 98%
CAS: 13750-81-7 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD01321308 InChI Key: UEBFLTZXUXZPJO-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole-2-carbaldehyde,1-methyl-2-imidazolecarboxaldehyde,1-methylimidazole-2-carboxaldehyde,1h-imidazole-2-carboxaldehyde, 1-methyl,2-formyl-1-methylimidazole,imidazole-2-carboxaldehyde, 1-methyl,pubchem7614,zlchem 1231,2-formyl-l-methylimidazole,acmc-209ce6 PubChem CID: 139575 IUPAC Name: 1-methylimidazole-2-carbaldehyde SMILES: CN1C=CN=C1C=O
| PubChem CID | 139575 |
|---|---|
| CAS | 13750-81-7 |
| Molecular Weight (g/mol) | 110.12 |
| MDL Number | MFCD01321308 |
| SMILES | CN1C=CN=C1C=O |
| Synonym | 1-methyl-1h-imidazole-2-carbaldehyde,1-methyl-2-imidazolecarboxaldehyde,1-methylimidazole-2-carboxaldehyde,1h-imidazole-2-carboxaldehyde, 1-methyl,2-formyl-1-methylimidazole,imidazole-2-carboxaldehyde, 1-methyl,pubchem7614,zlchem 1231,2-formyl-l-methylimidazole,acmc-209ce6 |
| IUPAC Name | 1-methylimidazole-2-carbaldehyde |
| InChI Key | UEBFLTZXUXZPJO-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |
2-Pyrrolidin-1-ylisonicotinaldehyde, 97%, Thermo Scientific™
CAS: 898289-23-1 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.219 MDL Number: MFCD08690286 InChI Key: QPKFMHRNVDJMLZ-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-ylisonicotinaldehyde,2-pyrrolidin-1-yl isonicotinaldehyde,2-pyrrolidin-1-yl pyridine-4-carbaldehyde,2-pyrrolidin-1-yl pyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde,2-1-pyrrolidinyl,2-pyrrolidinylpyridine-4-carbaldehyde,2-pyrrolidin-1-yl-isonicotinaldehyde,4-pyridinecarboxaldehyde, 2-1-pyrrolidinyl PubChem CID: 18525845 IUPAC Name: 2-pyrrolidin-1-ylpyridine-4-carbaldehyde SMILES: C1CCN(C1)C2=NC=CC(=C2)C=O
| PubChem CID | 18525845 |
|---|---|
| CAS | 898289-23-1 |
| Molecular Weight (g/mol) | 176.219 |
| MDL Number | MFCD08690286 |
| SMILES | C1CCN(C1)C2=NC=CC(=C2)C=O |
| Synonym | 2-pyrrolidin-1-ylisonicotinaldehyde,2-pyrrolidin-1-yl isonicotinaldehyde,2-pyrrolidin-1-yl pyridine-4-carbaldehyde,2-pyrrolidin-1-yl pyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde,2-1-pyrrolidinyl,2-pyrrolidinylpyridine-4-carbaldehyde,2-pyrrolidin-1-yl-isonicotinaldehyde,4-pyridinecarboxaldehyde, 2-1-pyrrolidinyl |
| IUPAC Name | 2-pyrrolidin-1-ylpyridine-4-carbaldehyde |
| InChI Key | QPKFMHRNVDJMLZ-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O |