Organooxygen compounds
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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-Methyl-2-furaldehyde 98.0+%, TCI America™
CAS: 620-02-0 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD00003232 InChI Key: OUDFNZMQXZILJD-UHFFFAOYSA-N Synonym: 5-methylfurfural,5-methyl-2-furaldehyde,5-methyl furfural,5-methyl-2-furfural,2-furancarboxaldehyde, 5-methyl,5-methylfuran-2-al,5-methyl-2-furancarboxaldehyde,5-methylfurfuraldehyde,2-furaldehyde, 5-methyl,2-formyl-5-methylfuran PubChem CID: 12097 ChEBI: CHEBI:2091 IUPAC Name: 5-methylfuran-2-carbaldehyde SMILES: CC1=CC=C(O1)C=O
| PubChem CID | 12097 |
|---|---|
| CAS | 620-02-0 |
| Molecular Weight (g/mol) | 110.112 |
| ChEBI | CHEBI:2091 |
| MDL Number | MFCD00003232 |
| SMILES | CC1=CC=C(O1)C=O |
| Synonym | 5-methylfurfural,5-methyl-2-furaldehyde,5-methyl furfural,5-methyl-2-furfural,2-furancarboxaldehyde, 5-methyl,5-methylfuran-2-al,5-methyl-2-furancarboxaldehyde,5-methylfurfuraldehyde,2-furaldehyde, 5-methyl,2-formyl-5-methylfuran |
| IUPAC Name | 5-methylfuran-2-carbaldehyde |
| InChI Key | OUDFNZMQXZILJD-UHFFFAOYSA-N |
| Molecular Formula | C6H6O2 |
2,4-Dihydroxybenzaldehyde 98.0+%, TCI America™
CAS: 95-01-2 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00011686 InChI Key: IUNJCFABHJZSKB-UHFFFAOYSA-N Synonym: beta-resorcylaldehyde,4-hydroxysalicylaldehyde,4-formylresorcinol,beta-resorcaldehyde,benzaldehyde, 2,4-dihydroxy,beta-resorcinaldehyde,beta-resorcylic aldehyde,2,4-dihydroxybenzenecarbonal,salicylaldehyde, 4-hydroxy,4-hydroxysalicyladehyde PubChem CID: 7213 ChEBI: CHEBI:50198 IUPAC Name: 2,4-dihydroxybenzaldehyde SMILES: OC1=CC=C(C=O)C(O)=C1
| PubChem CID | 7213 |
|---|---|
| CAS | 95-01-2 |
| Molecular Weight (g/mol) | 138.12 |
| ChEBI | CHEBI:50198 |
| MDL Number | MFCD00011686 |
| SMILES | OC1=CC=C(C=O)C(O)=C1 |
| Synonym | beta-resorcylaldehyde,4-hydroxysalicylaldehyde,4-formylresorcinol,beta-resorcaldehyde,benzaldehyde, 2,4-dihydroxy,beta-resorcinaldehyde,beta-resorcylic aldehyde,2,4-dihydroxybenzenecarbonal,salicylaldehyde, 4-hydroxy,4-hydroxysalicyladehyde |
| IUPAC Name | 2,4-dihydroxybenzaldehyde |
| InChI Key | IUNJCFABHJZSKB-UHFFFAOYSA-N |
| Molecular Formula | C7H6O3 |
3-Ethoxybenzaldehyde 98.0+%, TCI America™
CAS: 22924-15-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00016606 InChI Key: QZMGMXBYJZVAJN-UHFFFAOYSA-N Synonym: m-ethoxybenzaldehyde,benzaldehyde, 3-ethoxy,3-ethoxy-benzaldehyde,benzaldehyde, m-ethoxy,3-ethoxy benzaldehyde,3-ethoxybenzaldehdye,pubchem13132,acmc-209fzo,intermediates-zcf02615,3-ethoxybenzaldehyde PubChem CID: 89908 IUPAC Name: 3-ethoxybenzaldehyde SMILES: CCOC1=CC=CC(=C1)C=O
| PubChem CID | 89908 |
|---|---|
| CAS | 22924-15-8 |
| Molecular Weight (g/mol) | 150.177 |
| MDL Number | MFCD00016606 |
| SMILES | CCOC1=CC=CC(=C1)C=O |
| Synonym | m-ethoxybenzaldehyde,benzaldehyde, 3-ethoxy,3-ethoxy-benzaldehyde,benzaldehyde, m-ethoxy,3-ethoxy benzaldehyde,3-ethoxybenzaldehdye,pubchem13132,acmc-209fzo,intermediates-zcf02615,3-ethoxybenzaldehyde |
| IUPAC Name | 3-ethoxybenzaldehyde |
| InChI Key | QZMGMXBYJZVAJN-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
4-Benzyloxy-2-methylbenzaldehyde 97.0+%, TCI America™
CAS: 101093-56-5 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.275 MDL Number: MFCD01317809 InChI Key: OGVPJBJWJCZBTH-UHFFFAOYSA-N Synonym: 4-Benzyloxy-o-tolualdehyde PubChem CID: 2759806 IUPAC Name: 2-methyl-4-phenylmethoxybenzaldehyde SMILES: CC1=C(C=CC(=C1)OCC2=CC=CC=C2)C=O
| PubChem CID | 2759806 |
|---|---|
| CAS | 101093-56-5 |
| Molecular Weight (g/mol) | 226.275 |
| MDL Number | MFCD01317809 |
| SMILES | CC1=C(C=CC(=C1)OCC2=CC=CC=C2)C=O |
| Synonym | 4-Benzyloxy-o-tolualdehyde |
| IUPAC Name | 2-methyl-4-phenylmethoxybenzaldehyde |
| InChI Key | OGVPJBJWJCZBTH-UHFFFAOYSA-N |
| Molecular Formula | C15H14O2 |
Heptadecanal 97.0+%, TCI America™
CAS: 629-90-3 Molecular Formula: C17H34O Molecular Weight (g/mol): 254.458 MDL Number: MFCD04034658 InChI Key: PIYDVAYKYBWPPY-UHFFFAOYSA-N Synonym: Heptadecanaldehyde, Heptadecyl Aldehyde PubChem CID: 71552 IUPAC Name: heptadecanal SMILES: CCCCCCCCCCCCCCCCC=O
| PubChem CID | 71552 |
|---|---|
| CAS | 629-90-3 |
| Molecular Weight (g/mol) | 254.458 |
| MDL Number | MFCD04034658 |
| SMILES | CCCCCCCCCCCCCCCCC=O |
| Synonym | Heptadecanaldehyde, Heptadecyl Aldehyde |
| IUPAC Name | heptadecanal |
| InChI Key | PIYDVAYKYBWPPY-UHFFFAOYSA-N |
| Molecular Formula | C17H34O |
4-Heptyloxybenzaldehyde 98.0+%, TCI America™
CAS: 27893-41-0 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 MDL Number: MFCD00016616 InChI Key: YBCKMIZXHKVONZ-UHFFFAOYSA-N Synonym: 4-heptyloxybenzaldehyde,4-heptyloxy benzaldehyde,p-heptyloxybenzaldehyde,4-n-heptyloxybenzaldehyde,benzaldehyde, 4-heptyloxy,p-heptyloxy benzaldehyde,4-n-heptoxybenzaldehyde,4-heptyloxy-benzaldehyde,p-n-heptoxybenzaldehyde,acmc-209gzj PubChem CID: 119740 IUPAC Name: 4-heptoxybenzaldehyde SMILES: CCCCCCCOC1=CC=C(C=C1)C=O
| PubChem CID | 119740 |
|---|---|
| CAS | 27893-41-0 |
| Molecular Weight (g/mol) | 220.312 |
| MDL Number | MFCD00016616 |
| SMILES | CCCCCCCOC1=CC=C(C=C1)C=O |
| Synonym | 4-heptyloxybenzaldehyde,4-heptyloxy benzaldehyde,p-heptyloxybenzaldehyde,4-n-heptyloxybenzaldehyde,benzaldehyde, 4-heptyloxy,p-heptyloxy benzaldehyde,4-n-heptoxybenzaldehyde,4-heptyloxy-benzaldehyde,p-n-heptoxybenzaldehyde,acmc-209gzj |
| IUPAC Name | 4-heptoxybenzaldehyde |
| InChI Key | YBCKMIZXHKVONZ-UHFFFAOYSA-N |
| Molecular Formula | C14H20O2 |
5-Chloro-2-pyridinecarboxaldehyde 98.0+%, TCI America™
CAS: 31181-89-2 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.554 MDL Number: MFCD08277271 InChI Key: YYLBDBOSXXSZQQ-UHFFFAOYSA-N Synonym: 5-Chloro-2-formylpyridine, 5-Chloropicolinaldehyde PubChem CID: 10103267 IUPAC Name: 5-chloropyridine-2-carbaldehyde SMILES: C1=CC(=NC=C1Cl)C=O
| PubChem CID | 10103267 |
|---|---|
| CAS | 31181-89-2 |
| Molecular Weight (g/mol) | 141.554 |
| MDL Number | MFCD08277271 |
| SMILES | C1=CC(=NC=C1Cl)C=O |
| Synonym | 5-Chloro-2-formylpyridine, 5-Chloropicolinaldehyde |
| IUPAC Name | 5-chloropyridine-2-carbaldehyde |
| InChI Key | YYLBDBOSXXSZQQ-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO |
3,5-Dimethylisoxazole-4-carboxaldehyde 98.0+%, TCI America™
CAS: 54593-26-9 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 MDL Number: MFCD02681977 InChI Key: TVAYXKLCEILMEA-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-isoxazolecarbaldehyde,3,5-dimethylisoxazole-4-carbaldehyde,3,5-dimethylisoxazole-4-carboxaldehyde,4-isoxazolecarboxaldehyde, 3,5-dimethyl,3,5-dimethyl-4-isoxazolecarboxaldehyde,3,5-dimethyl-4-formalisoxazole,pubchem8682,acmc-1axd1,ksc496e3j,3,5-dimethylisoxazol-4-carbaldehyde PubChem CID: 289576 IUPAC Name: 3,5-dimethyl-1,2-oxazole-4-carbaldehyde SMILES: CC1=C(C(=NO1)C)C=O
| PubChem CID | 289576 |
|---|---|
| CAS | 54593-26-9 |
| Molecular Weight (g/mol) | 125.127 |
| MDL Number | MFCD02681977 |
| SMILES | CC1=C(C(=NO1)C)C=O |
| Synonym | 3,5-dimethyl-4-isoxazolecarbaldehyde,3,5-dimethylisoxazole-4-carbaldehyde,3,5-dimethylisoxazole-4-carboxaldehyde,4-isoxazolecarboxaldehyde, 3,5-dimethyl,3,5-dimethyl-4-isoxazolecarboxaldehyde,3,5-dimethyl-4-formalisoxazole,pubchem8682,acmc-1axd1,ksc496e3j,3,5-dimethylisoxazol-4-carbaldehyde |
| IUPAC Name | 3,5-dimethyl-1,2-oxazole-4-carbaldehyde |
| InChI Key | TVAYXKLCEILMEA-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO2 |
3-Phenylpropionaldehyde 93.0+%, TCI America™
CAS: 104-53-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00007021 InChI Key: YGCZTXZTJXYWCO-UHFFFAOYSA-N Synonym: benzenepropanal,3-phenylpropionaldehyde,hydrocinnamaldehyde,hydrocinnamic aldehyde,dihydrocinnamaldehyde,benzylacetaldehyde,3-phenyl-1-propanal,3-phenylpropylaldehyde,3-phenylpropyl aldehyde,propanal, phenyl PubChem CID: 7707 IUPAC Name: 3-phenylpropanal SMILES: C1=CC=C(C=C1)CCC=O
| PubChem CID | 7707 |
|---|---|
| CAS | 104-53-0 |
| Molecular Weight (g/mol) | 134.178 |
| MDL Number | MFCD00007021 |
| SMILES | C1=CC=C(C=C1)CCC=O |
| Synonym | benzenepropanal,3-phenylpropionaldehyde,hydrocinnamaldehyde,hydrocinnamic aldehyde,dihydrocinnamaldehyde,benzylacetaldehyde,3-phenyl-1-propanal,3-phenylpropylaldehyde,3-phenylpropyl aldehyde,propanal, phenyl |
| IUPAC Name | 3-phenylpropanal |
| InChI Key | YGCZTXZTJXYWCO-UHFFFAOYSA-N |
| Molecular Formula | C9H10O |
4-Bromo-2-furaldehyde 97.0+%, TCI America™
CAS: 21921-76-6 Molecular Formula: C5H3BrO2 Molecular Weight (g/mol): 174.981 MDL Number: MFCD00671504 InChI Key: MRGBBKQOSUHKPF-UHFFFAOYSA-N Synonym: 4-bromo-2-furaldehyde,4-bromofurfural,4-bromo-2-formylfuran,4-bromo-2-furancarbaldehyde,2-furancarboxaldehyde, 4-bromo,4-bromo-furfural,4-bromofuraldehyde,zlchem 82,pubchem3545,acmc-209fpi PubChem CID: 2757010 IUPAC Name: 4-bromofuran-2-carbaldehyde SMILES: C1=C(OC=C1Br)C=O
| PubChem CID | 2757010 |
|---|---|
| CAS | 21921-76-6 |
| Molecular Weight (g/mol) | 174.981 |
| MDL Number | MFCD00671504 |
| SMILES | C1=C(OC=C1Br)C=O |
| Synonym | 4-bromo-2-furaldehyde,4-bromofurfural,4-bromo-2-formylfuran,4-bromo-2-furancarbaldehyde,2-furancarboxaldehyde, 4-bromo,4-bromo-furfural,4-bromofuraldehyde,zlchem 82,pubchem3545,acmc-209fpi |
| IUPAC Name | 4-bromofuran-2-carbaldehyde |
| InChI Key | MRGBBKQOSUHKPF-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrO2 |
3-Bromosalicylaldehyde 98.0+%, TCI America™
CAS: 1829-34-1 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.02 MDL Number: MFCD00016587 InChI Key: STBGLXMINLWCNL-UHFFFAOYSA-N PubChem CID: 10910555 IUPAC Name: 3-bromo-2-hydroxybenzaldehyde SMILES: OC1=C(Br)C=CC=C1C=O
| PubChem CID | 10910555 |
|---|---|
| CAS | 1829-34-1 |
| Molecular Weight (g/mol) | 201.02 |
| MDL Number | MFCD00016587 |
| SMILES | OC1=C(Br)C=CC=C1C=O |
| IUPAC Name | 3-bromo-2-hydroxybenzaldehyde |
| InChI Key | STBGLXMINLWCNL-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrO2 |
| 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 |
2,3-Thiophenedicarboxaldehyde 98.0+%, TCI America™
CAS: 932-41-2 Molecular Formula: C6H4O2S Molecular Weight (g/mol): 140.156 MDL Number: MFCD00209616 InChI Key: WSEJZRIZDQWMKQ-UHFFFAOYSA-N PubChem CID: 573752 IUPAC Name: thiophene-2,3-dicarbaldehyde SMILES: C1=CSC(=C1C=O)C=O
| PubChem CID | 573752 |
|---|---|
| CAS | 932-41-2 |
| Molecular Weight (g/mol) | 140.156 |
| MDL Number | MFCD00209616 |
| SMILES | C1=CSC(=C1C=O)C=O |
| IUPAC Name | thiophene-2,3-dicarbaldehyde |
| InChI Key | WSEJZRIZDQWMKQ-UHFFFAOYSA-N |
| Molecular Formula | C6H4O2S |
3,4,5-Tris(dodecyloxy)benzaldehyde 98.0+%, TCI America™
CAS: 117241-32-4 Molecular Formula: C43H78O4 Molecular Weight (g/mol): 659.093 MDL Number: MFCD29917550 InChI Key: ABDPYSIFPMBTOS-UHFFFAOYSA-N PubChem CID: 14196731 IUPAC Name: 3,4,5-tridodecoxybenzaldehyde SMILES: CCCCCCCCCCCCOC1=CC(=CC(=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)C=O
| PubChem CID | 14196731 |
|---|---|
| CAS | 117241-32-4 |
| Molecular Weight (g/mol) | 659.093 |
| MDL Number | MFCD29917550 |
| SMILES | CCCCCCCCCCCCOC1=CC(=CC(=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)C=O |
| IUPAC Name | 3,4,5-tridodecoxybenzaldehyde |
| InChI Key | ABDPYSIFPMBTOS-UHFFFAOYSA-N |
| Molecular Formula | C43H78O4 |