Complex Aldehydes
Filtered Search Results
Undecanal, 97%
CAS: 112-44-7 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.296 MDL Number: MFCD00007016 InChI Key: KMPQYAYAQWNLME-UHFFFAOYSA-N Synonym: undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde PubChem CID: 8186 ChEBI: CHEBI:46202 IUPAC Name: undecanal SMILES: CCCCCCCCCCC=O
| PubChem CID | 8186 |
|---|---|
| CAS | 112-44-7 |
| Molecular Weight (g/mol) | 170.296 |
| ChEBI | CHEBI:46202 |
| MDL Number | MFCD00007016 |
| SMILES | CCCCCCCCCCC=O |
| Synonym | undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde |
| IUPAC Name | undecanal |
| InChI Key | KMPQYAYAQWNLME-UHFFFAOYSA-N |
| Molecular Formula | C11H22O |
3,5-Dibromo-4-hydroxybenzaldehyde, 97%
CAS: 2973-77-5 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.92 MDL Number: MFCD00016980 InChI Key: SXRHGLQCOLNZPT-UHFFFAOYSA-N Synonym: benzaldehyde, 3,5-dibromo-4-hydroxy,timtec-bb sbb006529,acmc-1cr6c,3,5-dibromo-4-hydroxy benzaldehyde,3,5-dibromo-4-hydroxy-benzaldehyde,4-hydroxy-3,5-dibromo benzaldehyde,3,5-dibromo-4-hydroxybenzaldehyde,3,5-bis bromanyl-4-oxidanyl-benzaldehyde PubChem CID: 18100 IUPAC Name: 3,5-dibromo-4-hydroxybenzaldehyde SMILES: OC1=C(Br)C=C(C=O)C=C1Br
| PubChem CID | 18100 |
|---|---|
| CAS | 2973-77-5 |
| Molecular Weight (g/mol) | 279.92 |
| MDL Number | MFCD00016980 |
| SMILES | OC1=C(Br)C=C(C=O)C=C1Br |
| Synonym | benzaldehyde, 3,5-dibromo-4-hydroxy,timtec-bb sbb006529,acmc-1cr6c,3,5-dibromo-4-hydroxy benzaldehyde,3,5-dibromo-4-hydroxy-benzaldehyde,4-hydroxy-3,5-dibromo benzaldehyde,3,5-dibromo-4-hydroxybenzaldehyde,3,5-bis bromanyl-4-oxidanyl-benzaldehyde |
| IUPAC Name | 3,5-dibromo-4-hydroxybenzaldehyde |
| InChI Key | SXRHGLQCOLNZPT-UHFFFAOYSA-N |
| Molecular Formula | C7H4Br2O2 |
2-Methylbutyraldehyde, 95%
CAS: 96-17-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00006984 InChI Key: BYGQBDHUGHBGMD-UHFFFAOYNA-N Synonym: 2-methylbutyraldehyde,butanal, 2-methyl,2-formylbutane,2-methylbutyric aldehyde,methylethylacetaldehyde,2-ethylpropanal,2-methyl-1-butanal,butyraldehyde, 2-methyl,acetaldehyde, ethylmethyl,alpha-methylbutanal PubChem CID: 7284 ChEBI: CHEBI:16182 IUPAC Name: 2-methylbutanal SMILES: CCC(C)C=O
| PubChem CID | 7284 |
|---|---|
| CAS | 96-17-3 |
| Molecular Weight (g/mol) | 86.13 |
| ChEBI | CHEBI:16182 |
| MDL Number | MFCD00006984 |
| SMILES | CCC(C)C=O |
| Synonym | 2-methylbutyraldehyde,butanal, 2-methyl,2-formylbutane,2-methylbutyric aldehyde,methylethylacetaldehyde,2-ethylpropanal,2-methyl-1-butanal,butyraldehyde, 2-methyl,acetaldehyde, ethylmethyl,alpha-methylbutanal |
| IUPAC Name | 2-methylbutanal |
| InChI Key | BYGQBDHUGHBGMD-UHFFFAOYNA-N |
| Molecular Formula | C5H10O |
Alfa Aesar™ Indole-6-carboxaldehyde, 97%
CAS: 1196-70-9 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD02179596 InChI Key: VSPBWOAEHQDXRD-UHFFFAOYSA-N Synonym: indole-6-carboxaldehyde,6-formylindole,1h-indole-6-carboxaldehyde,indole-6-carbaldehyde,6-indolecarboxaldehyde,indole-6-carboxalehyde,6-formyl-1h-indole,indole-6-carboxaldehyde 6-formylindole,6-formyl-indole,6-formyl indole PubChem CID: 2773435 IUPAC Name: 1H-indole-6-carbaldehyde SMILES: C1=CC(=CC2=C1C=CN2)C=O
| PubChem CID | 2773435 |
|---|---|
| CAS | 1196-70-9 |
| Molecular Weight (g/mol) | 145.161 |
| MDL Number | MFCD02179596 |
| SMILES | C1=CC(=CC2=C1C=CN2)C=O |
| Synonym | indole-6-carboxaldehyde,6-formylindole,1h-indole-6-carboxaldehyde,indole-6-carbaldehyde,6-indolecarboxaldehyde,indole-6-carboxalehyde,6-formyl-1h-indole,indole-6-carboxaldehyde 6-formylindole,6-formyl-indole,6-formyl indole |
| IUPAC Name | 1H-indole-6-carbaldehyde |
| InChI Key | VSPBWOAEHQDXRD-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO |
Alfa Aesar™ 1-tert-Butyl-3,5-dimethyl-1H-pyrazole-4-carboxaldehyde, 95%
CAS: 647824-51-9 Molecular Formula: C10H16N2O Molecular Weight (g/mol): 180.251 MDL Number: MFCD00120293 InChI Key: WQHXOHHEPNBXMF-UHFFFAOYSA-N Synonym: 1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carbaldehyde,1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carboxaldehyde,buttpark 99\12-15,1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde,acmc-20ap9c PubChem CID: 2776936 IUPAC Name: 1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde SMILES: CC1=C(C(=NN1C(C)(C)C)C)C=O
| PubChem CID | 2776936 |
|---|---|
| CAS | 647824-51-9 |
| Molecular Weight (g/mol) | 180.251 |
| MDL Number | MFCD00120293 |
| SMILES | CC1=C(C(=NN1C(C)(C)C)C)C=O |
| Synonym | 1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carbaldehyde,1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carboxaldehyde,buttpark 99\12-15,1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde,acmc-20ap9c |
| IUPAC Name | 1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde |
| InChI Key | WQHXOHHEPNBXMF-UHFFFAOYSA-N |
| Molecular Formula | C10H16N2O |
4-n-Butoxybenzaldehyde, 98%, Thermo Scientific™
CAS: 5736-88-9 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00003389 InChI Key: XHWMNHADTZZHGI-UHFFFAOYSA-N Synonym: p-butoxybenzaldehyde,benzaldehyde, 4-butoxy,4-n-butoxybenzaldehyde,benzaldehyde, p-butoxy,4-butoxy-benzaldehyde,p-n-butoxybenzaldehyde,4-n-butyloxybenzaldehyde,acmc-209lxn,p-n-butoxy benzaldehyde,4-butoxybenzaldehyde PubChem CID: 79813 IUPAC Name: 4-butoxybenzaldehyde SMILES: CCCCOC1=CC=C(C=C1)C=O
| PubChem CID | 79813 |
|---|---|
| CAS | 5736-88-9 |
| Molecular Weight (g/mol) | 178.231 |
| MDL Number | MFCD00003389 |
| SMILES | CCCCOC1=CC=C(C=C1)C=O |
| Synonym | p-butoxybenzaldehyde,benzaldehyde, 4-butoxy,4-n-butoxybenzaldehyde,benzaldehyde, p-butoxy,4-butoxy-benzaldehyde,p-n-butoxybenzaldehyde,4-n-butyloxybenzaldehyde,acmc-209lxn,p-n-butoxy benzaldehyde,4-butoxybenzaldehyde |
| IUPAC Name | 4-butoxybenzaldehyde |
| InChI Key | XHWMNHADTZZHGI-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |
Alfa Aesar™ Methyl 4-formyl-2,5-dimethylpyrrole-3-carboxylate, 96%
CAS: 175205-91-1 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.191 MDL Number: MFCD00203870 InChI Key: OHVCRNQTGBXAPW-UHFFFAOYSA-N Synonym: methyl 4-formyl-2,5-dimethylpyrrole-3-carboxylate,methyl 2,5-dimethyl-4-formyl-1h-pyrrole-3-carboxylate,1h-pyrrole-3-carboxylicacid, 4-formyl-2,5-dimethyl-, methyl ester,acmc-20akgf,methyl 4-formyl-2,5-dimethyl-1h-pyrrole-3 carboxylate,methyl 2,5-dimethyl-4-formylpyrrole-3-carboxylate,methyl 2,5-dimethyl-4-formyl-pyrrole-3-carboxylate,2,5-dimethyl-4-methoxycarbonyl-1h-pyrrole-3-carboxaldehyde,1h-pyrrole-3-carboxylic acid, 4-formyl-2,5-dimethyl-, methyl ester 9ci PubChem CID: 2798463 IUPAC Name: methyl 4-formyl-2,5-dimethyl-1H-pyrrole-3-carboxylate SMILES: CC1=C(C(=C(N1)C)C(=O)OC)C=O
| PubChem CID | 2798463 |
|---|---|
| CAS | 175205-91-1 |
| Molecular Weight (g/mol) | 181.191 |
| MDL Number | MFCD00203870 |
| SMILES | CC1=C(C(=C(N1)C)C(=O)OC)C=O |
| Synonym | methyl 4-formyl-2,5-dimethylpyrrole-3-carboxylate,methyl 2,5-dimethyl-4-formyl-1h-pyrrole-3-carboxylate,1h-pyrrole-3-carboxylicacid, 4-formyl-2,5-dimethyl-, methyl ester,acmc-20akgf,methyl 4-formyl-2,5-dimethyl-1h-pyrrole-3 carboxylate,methyl 2,5-dimethyl-4-formylpyrrole-3-carboxylate,methyl 2,5-dimethyl-4-formyl-pyrrole-3-carboxylate,2,5-dimethyl-4-methoxycarbonyl-1h-pyrrole-3-carboxaldehyde,1h-pyrrole-3-carboxylic acid, 4-formyl-2,5-dimethyl-, methyl ester 9ci |
| IUPAC Name | methyl 4-formyl-2,5-dimethyl-1H-pyrrole-3-carboxylate |
| InChI Key | OHVCRNQTGBXAPW-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO3 |