Organooxygen compounds
Filtered Search Results
2,5-Dimethoxybenzaldehyde, 97%
CAS: 93-02-7 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 InChI Key: AFUKNJHPZAVHGQ-UHFFFAOYSA-N Synonym: benzaldehyde, 2,5-dimethoxy,2,5-dimethoxy benzaldehyde,unii-w49s1ppl78,2,5-dimethoxybenzald,pubchem2176,gentisic aldehyde,5-dimethoxy benzaldehyde,2,5-dimethoxybenzaldehyd,2,5-dimethoxybenzaldehye,2.5-dimethoxybenzaldehyde PubChem CID: 66726 IUPAC Name: 2,5-dimethoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)OC)C=O
| PubChem CID | 66726 |
|---|---|
| CAS | 93-02-7 |
| Molecular Weight (g/mol) | 166.18 |
| SMILES | COC1=CC(=C(C=C1)OC)C=O |
| Synonym | benzaldehyde, 2,5-dimethoxy,2,5-dimethoxy benzaldehyde,unii-w49s1ppl78,2,5-dimethoxybenzald,pubchem2176,gentisic aldehyde,5-dimethoxy benzaldehyde,2,5-dimethoxybenzaldehyd,2,5-dimethoxybenzaldehye,2.5-dimethoxybenzaldehyde |
| IUPAC Name | 2,5-dimethoxybenzaldehyde |
| InChI Key | AFUKNJHPZAVHGQ-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
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 |
4-Pentenal, 96%
CAS: 2100-17-6 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00151841 InChI Key: QUMSUJWRUHPEEJ-UHFFFAOYSA-N Synonym: 4-pentenal,4-penten-1-al,acmc-1cdp8,qumsujwruhpeej-uhfffaoysa PubChem CID: 16418 IUPAC Name: pent-4-enal SMILES: C=CCCC=O
| PubChem CID | 16418 |
|---|---|
| CAS | 2100-17-6 |
| Molecular Weight (g/mol) | 84.12 |
| MDL Number | MFCD00151841 |
| SMILES | C=CCCC=O |
| Synonym | 4-pentenal,4-penten-1-al,acmc-1cdp8,qumsujwruhpeej-uhfffaoysa |
| IUPAC Name | pent-4-enal |
| InChI Key | QUMSUJWRUHPEEJ-UHFFFAOYSA-N |
| Molecular Formula | C5H8O |
5-Chlorosalicylaldehyde, 98%
CAS: 635-93-8 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.57 MDL Number: MFCD00003331 InChI Key: FUGKCSRLAQKUHG-UHFFFAOYSA-N Synonym: 5-chlorosalicylaldehyde,2-hydroxy-5-chlorobenzaldehyde,benzaldehyde, 5-chloro-2-hydroxy,4-chloro-2-formylphenol,salicylaldehyde, 5-chloro,5-chloro-2-hydroxy-benzaldehyde,unii-4gcc8zkm3o,5-chloro-salicylaldehyde,4gcc8zkm3o,5-chloro-2-hydroxy benzaldehyde PubChem CID: 12481 IUPAC Name: 5-chloro-2-hydroxybenzaldehyde SMILES: OC1=CC=C(Cl)C=C1C=O
| PubChem CID | 12481 |
|---|---|
| CAS | 635-93-8 |
| Molecular Weight (g/mol) | 156.57 |
| MDL Number | MFCD00003331 |
| SMILES | OC1=CC=C(Cl)C=C1C=O |
| Synonym | 5-chlorosalicylaldehyde,2-hydroxy-5-chlorobenzaldehyde,benzaldehyde, 5-chloro-2-hydroxy,4-chloro-2-formylphenol,salicylaldehyde, 5-chloro,5-chloro-2-hydroxy-benzaldehyde,unii-4gcc8zkm3o,5-chloro-salicylaldehyde,4gcc8zkm3o,5-chloro-2-hydroxy benzaldehyde |
| IUPAC Name | 5-chloro-2-hydroxybenzaldehyde |
| InChI Key | FUGKCSRLAQKUHG-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClO2 |
3-Ethoxy-4-hydroxybenzaldehyde, 98%
CAS: 121-32-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00006944 InChI Key: CBOQJANXLMLOSS-UHFFFAOYSA-N Synonym: ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal PubChem CID: 8467 ChEBI: CHEBI:48408 IUPAC Name: 3-ethoxy-4-hydroxybenzaldehyde SMILES: CCOC1=CC(C=O)=CC=C1O
| PubChem CID | 8467 |
|---|---|
| CAS | 121-32-4 |
| Molecular Weight (g/mol) | 166.18 |
| ChEBI | CHEBI:48408 |
| MDL Number | MFCD00006944 |
| SMILES | CCOC1=CC(C=O)=CC=C1O |
| Synonym | ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal |
| IUPAC Name | 3-ethoxy-4-hydroxybenzaldehyde |
| InChI Key | CBOQJANXLMLOSS-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
3-Chloro-4-pyridinecarboxaldehyde, 97%
CAS: 72990-37-5 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.56 MDL Number: MFCD06200712 InChI Key: ZVGDKOQPJCOCLI-UHFFFAOYSA-N Synonym: 3-chloroisonicotinaldehyde,3-chloropyridine-4-carboxaldehyde,3-chloro-4-pyridinecarboxaldehyde,3-chloro-4-pyridinecarbaldehyde,3-chloro-pyridine-4-carbaldehyde,3-chloro-4-formylpyridine,4-pyridinecarboxaldehyde, 3-chloro,acmc-1bgrb,ksc377a6f PubChem CID: 2762995 IUPAC Name: 3-chloropyridine-4-carbaldehyde SMILES: C1=CN=CC(=C1C=O)Cl
| PubChem CID | 2762995 |
|---|---|
| CAS | 72990-37-5 |
| Molecular Weight (g/mol) | 141.56 |
| MDL Number | MFCD06200712 |
| SMILES | C1=CN=CC(=C1C=O)Cl |
| Synonym | 3-chloroisonicotinaldehyde,3-chloropyridine-4-carboxaldehyde,3-chloro-4-pyridinecarboxaldehyde,3-chloro-4-pyridinecarbaldehyde,3-chloro-pyridine-4-carbaldehyde,3-chloro-4-formylpyridine,4-pyridinecarboxaldehyde, 3-chloro,acmc-1bgrb,ksc377a6f |
| IUPAC Name | 3-chloropyridine-4-carbaldehyde |
| InChI Key | ZVGDKOQPJCOCLI-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO |
3-Furaldehyde, 98%, stabilized
CAS: 498-60-2 Molecular Formula: C5H4O2 Molecular Weight (g/mol): 96.08 InChI Key: AZVSIHIBYRHSLB-UHFFFAOYSA-N Synonym: 3-furaldehyde,3-furancarboxaldehyde,furan-3-carboxaldehyde,3-formylfuran,3-furfural,unii-pob632x444,3furaldehyde,3-furancarbaldehyde,pubchem6948 PubChem CID: 10351 ChEBI: CHEBI:87609 IUPAC Name: furan-3-carbaldehyde SMILES: C1=COC=C1C=O
| PubChem CID | 10351 |
|---|---|
| CAS | 498-60-2 |
| Molecular Weight (g/mol) | 96.08 |
| ChEBI | CHEBI:87609 |
| SMILES | C1=COC=C1C=O |
| Synonym | 3-furaldehyde,3-furancarboxaldehyde,furan-3-carboxaldehyde,3-formylfuran,3-furfural,unii-pob632x444,3furaldehyde,3-furancarbaldehyde,pubchem6948 |
| IUPAC Name | furan-3-carbaldehyde |
| InChI Key | AZVSIHIBYRHSLB-UHFFFAOYSA-N |
| Molecular Formula | C5H4O2 |
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 |
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde, 95%, Thermo Scientific™
CAS: 199682-73-0 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD01133696 InChI Key: QSGGFCPKXTULQQ-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl-1h-pyrazole-4-carbaldehyde,5-4-methoxyphenyl-1h-pyrazole-4-carbaldehyde,3-4-methoxyphenyl-1h-pyrazole-4-carboxaldehyde,3-4-methoxyphenyl pyrazole-4-carbaldehyde,3-4-methoxyphenyl-2h-pyrazole-4-carbaldehyde,cbmicro_017678,cambridge id 6132430,3-4-methoxyphenyl pyrazole-4-carboxaldehyde,3-4-methoxy-phenyl-1h-pyrazole-4-carbaldehyde,1h-pyrazole-4-carbaldehyde, 3-4-methoxyphenyl PubChem CID: 737224 IUPAC Name: 5-(4-methoxyphenyl)-1H-pyrazole-4-carbaldehyde SMILES: COC1=CC=C(C=C1)C2=C(C=NN2)C=O
| PubChem CID | 737224 |
|---|---|
| CAS | 199682-73-0 |
| Molecular Weight (g/mol) | 202.213 |
| MDL Number | MFCD01133696 |
| SMILES | COC1=CC=C(C=C1)C2=C(C=NN2)C=O |
| Synonym | 3-4-methoxyphenyl-1h-pyrazole-4-carbaldehyde,5-4-methoxyphenyl-1h-pyrazole-4-carbaldehyde,3-4-methoxyphenyl-1h-pyrazole-4-carboxaldehyde,3-4-methoxyphenyl pyrazole-4-carbaldehyde,3-4-methoxyphenyl-2h-pyrazole-4-carbaldehyde,cbmicro_017678,cambridge id 6132430,3-4-methoxyphenyl pyrazole-4-carboxaldehyde,3-4-methoxy-phenyl-1h-pyrazole-4-carbaldehyde,1h-pyrazole-4-carbaldehyde, 3-4-methoxyphenyl |
| IUPAC Name | 5-(4-methoxyphenyl)-1H-pyrazole-4-carbaldehyde |
| InChI Key | QSGGFCPKXTULQQ-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O2 |
Methylglyoxal, MP Biomedicals™
CAS: 78-98-8 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.06 MDL Number: MFCD00006960 InChI Key: AIJULSRZWUXGPQ-UHFFFAOYSA-N Synonym: methylglyoxal,pyruvaldehyde,pyruvic aldehyde,acetylformaldehyde,acetylformyl,propanal, 2-oxo,2-ketopropionaldehyde,propanedione,propanolone,methyl glyoxal PubChem CID: 880 ChEBI: CHEBI:17158 IUPAC Name: 2-oxopropanal SMILES: CC(=O)C=O
| PubChem CID | 880 |
|---|---|
| CAS | 78-98-8 |
| Molecular Weight (g/mol) | 72.06 |
| ChEBI | CHEBI:17158 |
| MDL Number | MFCD00006960 |
| SMILES | CC(=O)C=O |
| Synonym | methylglyoxal,pyruvaldehyde,pyruvic aldehyde,acetylformaldehyde,acetylformyl,propanal, 2-oxo,2-ketopropionaldehyde,propanedione,propanolone,methyl glyoxal |
| IUPAC Name | 2-oxopropanal |
| InChI Key | AIJULSRZWUXGPQ-UHFFFAOYSA-N |
| Molecular Formula | C3H4O2 |
4-Bromo-2,5-dimethoxybenzaldehyde, 98+%
CAS: 31558-41-5 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.072 MDL Number: MFCD00156964 InChI Key: BIFWGDWGCZLCHF-UHFFFAOYSA-N Synonym: 2,5-dimethoxy-4-bromobenzaldehyde,pubchem2068,acmc-1aiq9,cbmicro_047429,cambridge id 6238031,4-bromo-2,5-dimethoxy benzaldehyde,4-bromo-2,5-dimethoxy-benzaldehyde,4-bromanyl-2,5-dimethoxy-benzaldehyde,benzaldehyde, 4-bromo-2,5-dimethoxy PubChem CID: 777997 IUPAC Name: 4-bromo-2,5-dimethoxybenzaldehyde SMILES: COC1=CC(=C(C=C1C=O)OC)Br
| PubChem CID | 777997 |
|---|---|
| CAS | 31558-41-5 |
| Molecular Weight (g/mol) | 245.072 |
| MDL Number | MFCD00156964 |
| SMILES | COC1=CC(=C(C=C1C=O)OC)Br |
| Synonym | 2,5-dimethoxy-4-bromobenzaldehyde,pubchem2068,acmc-1aiq9,cbmicro_047429,cambridge id 6238031,4-bromo-2,5-dimethoxy benzaldehyde,4-bromo-2,5-dimethoxy-benzaldehyde,4-bromanyl-2,5-dimethoxy-benzaldehyde,benzaldehyde, 4-bromo-2,5-dimethoxy |
| IUPAC Name | 4-bromo-2,5-dimethoxybenzaldehyde |
| InChI Key | BIFWGDWGCZLCHF-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO3 |
2-n-Hexyloxybenzaldehyde, 96%, Thermo Scientific Chemicals
CAS: 7162-59-6 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.29 MDL Number: MFCD00014131 InChI Key: IFOIDROUJIGQAV-UHFFFAOYSA-N Synonym: o-hexyloxybenzaldehyde,2-hexyloxy benzaldehyde,2-n-hexyloxybenzaldehyde,2-hexyloxybenzaldehyde,hexyloxybenzaldehyde,benzaldehyde, 2-hexyloxy,benzaldehyde, o-n-hexyloxy-, PubChem CID: 138951 IUPAC Name: 2-hexoxybenzaldehyde SMILES: CCCCCCOC1=CC=CC=C1C=O
| PubChem CID | 138951 |
|---|---|
| CAS | 7162-59-6 |
| Molecular Weight (g/mol) | 206.29 |
| MDL Number | MFCD00014131 |
| SMILES | CCCCCCOC1=CC=CC=C1C=O |
| Synonym | o-hexyloxybenzaldehyde,2-hexyloxy benzaldehyde,2-n-hexyloxybenzaldehyde,2-hexyloxybenzaldehyde,hexyloxybenzaldehyde,benzaldehyde, 2-hexyloxy,benzaldehyde, o-n-hexyloxy-, |
| IUPAC Name | 2-hexoxybenzaldehyde |
| InChI Key | IFOIDROUJIGQAV-UHFFFAOYSA-N |
| Molecular Formula | C13H18O2 |
2-Formylbenzenesulfonic acid, sodium salt, 90%, tech.
CAS: 1008-72-6 Molecular Formula: C7H5NaO4S Molecular Weight (g/mol): 208.16 MDL Number: MFCD00007478 InChI Key: ADPUQRRLAAPXGT-UHFFFAOYSA-M Synonym: sodium 2-formylbenzenesulfonate,2-formylbenzenesulfonic acid sodium salt,sodium o-formylbenzenesulfonate,benzenesulfonic acid, 2-formyl-, sodium salt,unii-lh8xh59068,2-sulfobenzaldehyde sodium salt,sodium benzaldehyde-2-sulfonate,benzaldehyde-2-sulfonic acid sodium salt,o-formylbenzenesulfonic acid sodium salt,sodium 2-formylbenzene-1-sulfonate PubChem CID: 3794540 IUPAC Name: sodium;2-formylbenzenesulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=CC=C1C=O
| PubChem CID | 3794540 |
|---|---|
| CAS | 1008-72-6 |
| Molecular Weight (g/mol) | 208.16 |
| MDL Number | MFCD00007478 |
| SMILES | [Na+].[O-]S(=O)(=O)C1=CC=CC=C1C=O |
| Synonym | sodium 2-formylbenzenesulfonate,2-formylbenzenesulfonic acid sodium salt,sodium o-formylbenzenesulfonate,benzenesulfonic acid, 2-formyl-, sodium salt,unii-lh8xh59068,2-sulfobenzaldehyde sodium salt,sodium benzaldehyde-2-sulfonate,benzaldehyde-2-sulfonic acid sodium salt,o-formylbenzenesulfonic acid sodium salt,sodium 2-formylbenzene-1-sulfonate |
| IUPAC Name | sodium;2-formylbenzenesulfonate |
| InChI Key | ADPUQRRLAAPXGT-UHFFFAOYSA-M |
| Molecular Formula | C7H5NaO4S |
3-Methyl-1H-pyrazole-4-carboxaldehyde, 97%
CAS: 112758-40-4 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD01313822 InChI Key: NWDMGTFNIOCVDU-UHFFFAOYSA-N Synonym: 3-methyl-1h-pyrazole-4-carbaldehyde,3-methyl-1h-pyrazole-4-carboxaldehyde,3-methylpyrazole-4-carboxaldehyde,3-methylpyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde, 3-methyl,3-methyl-2h-pyrazole-4-carbaldehyde,5-methylpyrazole-4-carbaldehyde,pubchem16065,acmc-1brby,4-formyl-3-methylpyrazole PubChem CID: 2760056 IUPAC Name: 5-methyl-1H-pyrazole-4-carbaldehyde SMILES: CC1=C(C=O)C=NN1
| PubChem CID | 2760056 |
|---|---|
| CAS | 112758-40-4 |
| Molecular Weight (g/mol) | 110.12 |
| MDL Number | MFCD01313822 |
| SMILES | CC1=C(C=O)C=NN1 |
| Synonym | 3-methyl-1h-pyrazole-4-carbaldehyde,3-methyl-1h-pyrazole-4-carboxaldehyde,3-methylpyrazole-4-carboxaldehyde,3-methylpyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde, 3-methyl,3-methyl-2h-pyrazole-4-carbaldehyde,5-methylpyrazole-4-carbaldehyde,pubchem16065,acmc-1brby,4-formyl-3-methylpyrazole |
| IUPAC Name | 5-methyl-1H-pyrazole-4-carbaldehyde |
| InChI Key | NWDMGTFNIOCVDU-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |