Organooxygen compounds
Filtered Search Results
2-Pyridinecarboxaldehyde 98.0+%, TCI America™
CAS: 1121-60-4 Molecular Formula: C6H5NO Molecular Weight (g/mol): 107.112 MDL Number: MFCD00006290 InChI Key: CSDSSGBPEUDDEE-UHFFFAOYSA-N Synonym: 2-pyridinecarboxaldehyde,picolinaldehyde,pyridine-2-carboxaldehyde,2-formylpyridine,pyridine-2-aldehyde,picolinal,2-picolinaldehyde,2-pyridaldehyde,picolinic aldehyde,2-pyridylaldehyde PubChem CID: 14273 ChEBI: CHEBI:73012 IUPAC Name: pyridine-2-carbaldehyde SMILES: C1=CC=NC(=C1)C=O
| PubChem CID | 14273 |
|---|---|
| CAS | 1121-60-4 |
| Molecular Weight (g/mol) | 107.112 |
| ChEBI | CHEBI:73012 |
| MDL Number | MFCD00006290 |
| SMILES | C1=CC=NC(=C1)C=O |
| Synonym | 2-pyridinecarboxaldehyde,picolinaldehyde,pyridine-2-carboxaldehyde,2-formylpyridine,pyridine-2-aldehyde,picolinal,2-picolinaldehyde,2-pyridaldehyde,picolinic aldehyde,2-pyridylaldehyde |
| IUPAC Name | pyridine-2-carbaldehyde |
| InChI Key | CSDSSGBPEUDDEE-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO |
5-Bromovanillin 95.0+%, TCI America™
CAS: 2973-76-4 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.05 MDL Number: MFCD00006940 InChI Key: KLSHZDPXXKAHIJ-UHFFFAOYSA-N Synonym: 5-bromovanillin,benzaldehyde, 3-bromo-4-hydroxy-5-methoxy,vanillin, 5-bromo,5-bromo-4-hydroxy-3-methoxybenzaldehyde,3-bromo-4-hydroxy-5-methoxy-benzaldehyde,unii-508wvs56pw,3-bromo-4-hydroxy-5-methyloxy benzaldehyde,5-bromovaniline,5-bromovanilline PubChem CID: 18099 IUPAC Name: 3-bromo-4-hydroxy-5-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC(Br)=C1O
| PubChem CID | 18099 |
|---|---|
| CAS | 2973-76-4 |
| Molecular Weight (g/mol) | 231.05 |
| MDL Number | MFCD00006940 |
| SMILES | COC1=CC(C=O)=CC(Br)=C1O |
| Synonym | 5-bromovanillin,benzaldehyde, 3-bromo-4-hydroxy-5-methoxy,vanillin, 5-bromo,5-bromo-4-hydroxy-3-methoxybenzaldehyde,3-bromo-4-hydroxy-5-methoxy-benzaldehyde,unii-508wvs56pw,3-bromo-4-hydroxy-5-methyloxy benzaldehyde,5-bromovaniline,5-bromovanilline |
| IUPAC Name | 3-bromo-4-hydroxy-5-methoxybenzaldehyde |
| InChI Key | KLSHZDPXXKAHIJ-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO3 |
5-(4-Nitrophenyl)-2-furaldehyde 98.0+%, TCI America™
CAS: 7147-77-5 Molecular Formula: C11H7NO4 Molecular Weight (g/mol): 217.18 MDL Number: MFCD00124191 InChI Key: RTSOJVJDKNKNFU-UHFFFAOYSA-N Synonym: 5-4-nitrophenyl-2-furaldehyde,5-4-nitrophenyl furan-2-carbaldehyde,5-4-nitrophenyl-2-furancarboxaldehyde,5-4-nitrophenyl furfural,5-4-nitro-phenyl-furan-2-carbaldehyde,2-furancarboxaldehyde, 5-4-nitrophenyl,5-p-nitrophenyl furfural,5-4-nitrophenyl 2-furaldehyde,cambridge id 5143178,acmc-1bl92 PubChem CID: 81567 IUPAC Name: 5-(4-nitrophenyl)furan-2-carbaldehyde SMILES: C1=CC(=CC=C1C2=CC=C(O2)C=O)[N+](=O)[O-]
| PubChem CID | 81567 |
|---|---|
| CAS | 7147-77-5 |
| Molecular Weight (g/mol) | 217.18 |
| MDL Number | MFCD00124191 |
| SMILES | C1=CC(=CC=C1C2=CC=C(O2)C=O)[N+](=O)[O-] |
| Synonym | 5-4-nitrophenyl-2-furaldehyde,5-4-nitrophenyl furan-2-carbaldehyde,5-4-nitrophenyl-2-furancarboxaldehyde,5-4-nitrophenyl furfural,5-4-nitro-phenyl-furan-2-carbaldehyde,2-furancarboxaldehyde, 5-4-nitrophenyl,5-p-nitrophenyl furfural,5-4-nitrophenyl 2-furaldehyde,cambridge id 5143178,acmc-1bl92 |
| IUPAC Name | 5-(4-nitrophenyl)furan-2-carbaldehyde |
| InChI Key | RTSOJVJDKNKNFU-UHFFFAOYSA-N |
| Molecular Formula | C11H7NO4 |
5-(1,3-Dioxolan-2-yl)-2-furaldehyde 95.0+%, TCI America™
CAS: 117953-13-6 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00671521 InChI Key: XTPZCGOSUHCSQZ-UHFFFAOYSA-N Synonym: 5-(1,3-Dioxolan-2-yl)furfural PubChem CID: 14616597 IUPAC Name: 5-(1,3-dioxolan-2-yl)furan-2-carbaldehyde SMILES: O=CC1=CC=C(O1)C1OCCO1
| PubChem CID | 14616597 |
|---|---|
| CAS | 117953-13-6 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD00671521 |
| SMILES | O=CC1=CC=C(O1)C1OCCO1 |
| Synonym | 5-(1,3-Dioxolan-2-yl)furfural |
| IUPAC Name | 5-(1,3-dioxolan-2-yl)furan-2-carbaldehyde |
| InChI Key | XTPZCGOSUHCSQZ-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4 |
2,6-Dichlorobenzaldehyde 97.0+%, TCI America™
CAS: 83-38-5 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.008 MDL Number: MFCD00003307 InChI Key: DMIYKWPEFRFTPY-UHFFFAOYSA-N Synonym: benzaldehyde, 2,6-dichloro,ccris 6014,2,6-dichloro benzaldehyde,2,6-dichloro-benzaldehyde,2,6-dichloro-benzaldehyd,2,6-dichlorbenzaldehyd,pubchem8225,acmc-1bkey,2,6dichloro-benzaldehyde,benzaldehyde,6-dichloro PubChem CID: 6737 IUPAC Name: 2,6-dichlorobenzaldehyde SMILES: C1=CC(=C(C(=C1)Cl)C=O)Cl
| PubChem CID | 6737 |
|---|---|
| CAS | 83-38-5 |
| Molecular Weight (g/mol) | 175.008 |
| MDL Number | MFCD00003307 |
| SMILES | C1=CC(=C(C(=C1)Cl)C=O)Cl |
| Synonym | benzaldehyde, 2,6-dichloro,ccris 6014,2,6-dichloro benzaldehyde,2,6-dichloro-benzaldehyde,2,6-dichloro-benzaldehyd,2,6-dichlorbenzaldehyd,pubchem8225,acmc-1bkey,2,6dichloro-benzaldehyde,benzaldehyde,6-dichloro |
| IUPAC Name | 2,6-dichlorobenzaldehyde |
| InChI Key | DMIYKWPEFRFTPY-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2O |
3-Bromo-4-ethoxybenzaldehyde 97.0+%, TCI America™
CAS: 108373-05-3 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00672941 InChI Key: TZUUPGZANQRCHD-UHFFFAOYSA-N PubChem CID: 1494336 IUPAC Name: 3-bromo-4-ethoxybenzaldehyde SMILES: CCOC1=C(C=C(C=C1)C=O)Br
| PubChem CID | 1494336 |
|---|---|
| CAS | 108373-05-3 |
| Molecular Weight (g/mol) | 229.073 |
| MDL Number | MFCD00672941 |
| SMILES | CCOC1=C(C=C(C=C1)C=O)Br |
| IUPAC Name | 3-bromo-4-ethoxybenzaldehyde |
| InChI Key | TZUUPGZANQRCHD-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
2-Amino-6-chloro-3-formylchromone 98.0+%, TCI America™
CAS: 68301-77-9 Molecular Formula: C10H6ClNO3 Molecular Weight (g/mol): 223.61 MDL Number: MFCD00139140 InChI Key: GCFVPLUXLQEQJX-UHFFFAOYSA-N Synonym: 2-Amino-6-chlorochromone-3-carboxaldehyde, 2-Amino-6-chloro-4-oxo-4H-1-benzopyran-3-carboxaldehyde PubChem CID: 689030 IUPAC Name: 2-amino-6-chloro-4-oxo-4H-chromene-3-carbaldehyde SMILES: NC1=C(C=O)C(=O)C2=CC(Cl)=CC=C2O1
| PubChem CID | 689030 |
|---|---|
| CAS | 68301-77-9 |
| Molecular Weight (g/mol) | 223.61 |
| MDL Number | MFCD00139140 |
| SMILES | NC1=C(C=O)C(=O)C2=CC(Cl)=CC=C2O1 |
| Synonym | 2-Amino-6-chlorochromone-3-carboxaldehyde, 2-Amino-6-chloro-4-oxo-4H-1-benzopyran-3-carboxaldehyde |
| IUPAC Name | 2-amino-6-chloro-4-oxo-4H-chromene-3-carbaldehyde |
| InChI Key | GCFVPLUXLQEQJX-UHFFFAOYSA-N |
| Molecular Formula | C10H6ClNO3 |
4,4'-Biphenyldicarboxaldehyde 98.0+%, TCI America™
CAS: 66-98-8 Molecular Formula: C14H10O2 Molecular Weight (g/mol): 210.232 InChI Key: FEHLIYXNTWAEBQ-UHFFFAOYSA-N Synonym: 4,4'-biphenyldicarboxaldehyde,1,1'-biphenyl-4,4'-dicarbaldehyde,4,4'-diformylbiphenyl,biphenyl-4,4'-dicarbaldehyde,4,4'-biphenyldicarboxyaldehyde,1,1'-biphenyl-4,4'-dicarboxaldehyde,p,p'-diformylbiphenyl,4-4-formylphenyl benzaldehyde,4,4'-bis formyl biphenyl PubChem CID: 6200 IUPAC Name: 4-(4-formylphenyl)benzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=CC=C(C=C2)C=O
| PubChem CID | 6200 |
|---|---|
| CAS | 66-98-8 |
| Molecular Weight (g/mol) | 210.232 |
| SMILES | C1=CC(=CC=C1C=O)C2=CC=C(C=C2)C=O |
| Synonym | 4,4'-biphenyldicarboxaldehyde,1,1'-biphenyl-4,4'-dicarbaldehyde,4,4'-diformylbiphenyl,biphenyl-4,4'-dicarbaldehyde,4,4'-biphenyldicarboxyaldehyde,1,1'-biphenyl-4,4'-dicarboxaldehyde,p,p'-diformylbiphenyl,4-4-formylphenyl benzaldehyde,4,4'-bis formyl biphenyl |
| IUPAC Name | 4-(4-formylphenyl)benzaldehyde |
| InChI Key | FEHLIYXNTWAEBQ-UHFFFAOYSA-N |
| Molecular Formula | C14H10O2 |
5-Bromo-2-pyridinecarboxaldehyde 98.0+%, TCI America™
CAS: 31181-90-5 Molecular Formula: C6H4BrNO Molecular Weight (g/mol): 186.008 MDL Number: MFCD04112535 InChI Key: ZQVLPMNLLKGGIU-UHFFFAOYSA-N Synonym: 5-bromopicolinaldehyde,5-bromo-2-formylpyridine,5-bromo-2-pyridinecarboxaldehyde,5-bromopyridine-2-carboxaldehyde,5-bromo-pyridine-2-carbaldehyde,5-bromo-2-pyridinecarbaldehyde,2-pyridinecarboxaldehyde, 5-bromo,5-bromo-2-pyridine-carbaldehyde,pubchem5059,5-bromo picolinaldehyde PubChem CID: 9877562 IUPAC Name: 5-bromopyridine-2-carbaldehyde SMILES: C1=CC(=NC=C1Br)C=O
| PubChem CID | 9877562 |
|---|---|
| CAS | 31181-90-5 |
| Molecular Weight (g/mol) | 186.008 |
| MDL Number | MFCD04112535 |
| SMILES | C1=CC(=NC=C1Br)C=O |
| Synonym | 5-bromopicolinaldehyde,5-bromo-2-formylpyridine,5-bromo-2-pyridinecarboxaldehyde,5-bromopyridine-2-carboxaldehyde,5-bromo-pyridine-2-carbaldehyde,5-bromo-2-pyridinecarbaldehyde,2-pyridinecarboxaldehyde, 5-bromo,5-bromo-2-pyridine-carbaldehyde,pubchem5059,5-bromo picolinaldehyde |
| IUPAC Name | 5-bromopyridine-2-carbaldehyde |
| InChI Key | ZQVLPMNLLKGGIU-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO |
3,4-Dihydroxybenzaldehyde 98.0+%, TCI America™
CAS: 139-85-5 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.122 MDL Number: MFCD00003370 InChI Key: IBGBGRVKPALMCQ-UHFFFAOYSA-N Synonym: protocatechualdehyde,rancinamycin iv,protocatechuic aldehyde,benzaldehyde, 3,4-dihydroxy,3,4-dihydroxybenzenecarbonal,4-formyl-1,2-dihydroxybenzene,3,4-dihydroxy-benzaldehyde,4-formyl-1,2-benzenediol,1,2-dihydroxy-4-formylbenzene,unii-4pvp2hch4t PubChem CID: 8768 ChEBI: CHEBI:50205 IUPAC Name: 3,4-dihydroxybenzaldehyde SMILES: C1=CC(=C(C=C1C=O)O)O
| PubChem CID | 8768 |
|---|---|
| CAS | 139-85-5 |
| Molecular Weight (g/mol) | 138.122 |
| ChEBI | CHEBI:50205 |
| MDL Number | MFCD00003370 |
| SMILES | C1=CC(=C(C=C1C=O)O)O |
| Synonym | protocatechualdehyde,rancinamycin iv,protocatechuic aldehyde,benzaldehyde, 3,4-dihydroxy,3,4-dihydroxybenzenecarbonal,4-formyl-1,2-dihydroxybenzene,3,4-dihydroxy-benzaldehyde,4-formyl-1,2-benzenediol,1,2-dihydroxy-4-formylbenzene,unii-4pvp2hch4t |
| IUPAC Name | 3,4-dihydroxybenzaldehyde |
| InChI Key | IBGBGRVKPALMCQ-UHFFFAOYSA-N |
| Molecular Formula | C7H6O3 |
| PubChem CID | 2734355 |
|---|---|
| CAS | 27329-70-0 |
| Molecular Weight (g/mol) | 139.901 |
| MDL Number | MFCD01114696 |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC=C(O1)C=O)(O)O |
| TSCA | No |
| IUPAC Name | (5-formylfuran-2-yl)boronic acid |
| InChI Key | JUWYQISLQJRRNT-UHFFFAOYSA-N |
| Molecular Formula | C5H5BO4 |
| Formula Weight | 139.90 |
| Melting Point | 151°C |
4-Quinolinecarboxaldehyde 97.0+%, TCI America™
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 |
4-(Diethylamino)salicylaldehyde 98.0+%, TCI America™
CAS: 17754-90-4 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD00003326 InChI Key: XFVZSRRZZNLWBW-UHFFFAOYSA-N Synonym: 4-diethylamino salicylaldehyde,4-diethylamino-2-hydroxybenzaldehyde,4-diethylaminosalicylaldehyde,4-n,n-diethylamino salicylaldehyde,benzaldehyde, 4-diethylamino-2-hydroxy,p-diethylamino salicylaldehyde,unii-ou5nfu4681,2-hydroxy-4-diethylaminobenzaldehyde,4-n,n-diethylaminosalicylic aldehyde,4-diethylamino-2-hydroxy-benzaldehyde PubChem CID: 87293 IUPAC Name: 4-(diethylamino)-2-hydroxybenzaldehyde SMILES: CCN(CC)C1=CC(=C(C=C1)C=O)O
| PubChem CID | 87293 |
|---|---|
| CAS | 17754-90-4 |
| Molecular Weight (g/mol) | 193.246 |
| MDL Number | MFCD00003326 |
| SMILES | CCN(CC)C1=CC(=C(C=C1)C=O)O |
| Synonym | 4-diethylamino salicylaldehyde,4-diethylamino-2-hydroxybenzaldehyde,4-diethylaminosalicylaldehyde,4-n,n-diethylamino salicylaldehyde,benzaldehyde, 4-diethylamino-2-hydroxy,p-diethylamino salicylaldehyde,unii-ou5nfu4681,2-hydroxy-4-diethylaminobenzaldehyde,4-n,n-diethylaminosalicylic aldehyde,4-diethylamino-2-hydroxy-benzaldehyde |
| IUPAC Name | 4-(diethylamino)-2-hydroxybenzaldehyde |
| InChI Key | XFVZSRRZZNLWBW-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO2 |
4-Octadecyloxybenzaldehyde 95.0+%, TCI America™
CAS: 4105-95-7 Molecular Formula: C25H42O2 Molecular Weight (g/mol): 374.609 MDL Number: MFCD00143357 InChI Key: AKTNFINCBVUXEH-UHFFFAOYSA-N PubChem CID: 4433898 IUPAC Name: 4-octadecoxybenzaldehyde SMILES: CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=O
| PubChem CID | 4433898 |
|---|---|
| CAS | 4105-95-7 |
| Molecular Weight (g/mol) | 374.609 |
| MDL Number | MFCD00143357 |
| SMILES | CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=O |
| IUPAC Name | 4-octadecoxybenzaldehyde |
| InChI Key | AKTNFINCBVUXEH-UHFFFAOYSA-N |
| Molecular Formula | C25H42O2 |
2-Thiophenecarboxaldehyde (stabilized with HQ) 98.0+%, TCI America™
CAS: 98-03-3 Molecular Formula: C5H4OS Molecular Weight (g/mol): 112.15 MDL Number: MFCD00005429 InChI Key: CNUDBTRUORMMPA-UHFFFAOYSA-N Synonym: 2-thiophenecarboxaldehyde,2-thenaldehyde,thiophene-2-aldehyde,2-formylthiophene,2-thienylaldehyde,2-thiophenealdehyde,thiophene-2-carboxaldehyde,2-thienylcarboxaldehyde,2-thienaldehyde,alpha-formylthiophene PubChem CID: 7364 ChEBI: CHEBI:87301 IUPAC Name: thiophene-2-carbaldehyde SMILES: O=CC1=CC=CS1
| PubChem CID | 7364 |
|---|---|
| CAS | 98-03-3 |
| Molecular Weight (g/mol) | 112.15 |
| ChEBI | CHEBI:87301 |
| MDL Number | MFCD00005429 |
| SMILES | O=CC1=CC=CS1 |
| Synonym | 2-thiophenecarboxaldehyde,2-thenaldehyde,thiophene-2-aldehyde,2-formylthiophene,2-thienylaldehyde,2-thiophenealdehyde,thiophene-2-carboxaldehyde,2-thienylcarboxaldehyde,2-thienaldehyde,alpha-formylthiophene |
| IUPAC Name | thiophene-2-carbaldehyde |
| InChI Key | CNUDBTRUORMMPA-UHFFFAOYSA-N |
| Molecular Formula | C5H4OS |