Complex Aldehydes
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Filtered Search Results
Methyl 2-formylbenzoate, Thermo Scientific™, 97%, Thermo Scientific™
CAS: 4122-56-9 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00204231 InChI Key: YRMODRRGEUGHTF-UHFFFAOYSA-N Synonym: 2-carbomethoxybenzaldehyde,methyl o-formylbenzoate,phthalaldehydic acid, methyl ester,benzoic acid, formyl-, methyl ester,methyl 2-formylbenzenecarboxylate,benzoic acid, 2-formyl-, methyl ester,methyl 2-formyl-benzoate,methylformylbenzenecarboxylate,methyl-2-formylbenzoate,formyl-benzoic acid methyl ester PubChem CID: 243003 IUPAC Name: methyl 2-formylbenzoate SMILES: COC(=O)C1=CC=CC=C1C=O
| PubChem CID | 243003 |
|---|---|
| CAS | 4122-56-9 |
| Molecular Weight (g/mol) | 164.16 |
| MDL Number | MFCD00204231 |
| SMILES | COC(=O)C1=CC=CC=C1C=O |
| Synonym | 2-carbomethoxybenzaldehyde,methyl o-formylbenzoate,phthalaldehydic acid, methyl ester,benzoic acid, formyl-, methyl ester,methyl 2-formylbenzenecarboxylate,benzoic acid, 2-formyl-, methyl ester,methyl 2-formyl-benzoate,methylformylbenzenecarboxylate,methyl-2-formylbenzoate,formyl-benzoic acid methyl ester |
| IUPAC Name | methyl 2-formylbenzoate |
| InChI Key | YRMODRRGEUGHTF-UHFFFAOYSA-N |
| Molecular Formula | C9H8O3 |
9-Phenanthrenecarboxaldehyde, Thermo Scientific Chemicals
CAS: 4707-71-5 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.24 MDL Number: MFCD00001175 InChI Key: QECIGCMPORCORE-UHFFFAOYSA-N Synonym: 9-phenanthrenecarboxaldehyde,phenanthrene-9-carboxaldehyde,9-formylphenanthrene,phenanthrene-9-aldehyde,9-phenanthrenecarbaldehyde,9-phenanthrenealdehyde,9-phenanthrencarbaldehyd,9-phenanthraldehyde,9-phenanthrenaldehyde,phenanthren-9-aldehyd PubChem CID: 78437 IUPAC Name: phenanthrene-9-carbaldehyde SMILES: O=CC1=CC2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 78437 |
|---|---|
| CAS | 4707-71-5 |
| Molecular Weight (g/mol) | 206.24 |
| MDL Number | MFCD00001175 |
| SMILES | O=CC1=CC2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | 9-phenanthrenecarboxaldehyde,phenanthrene-9-carboxaldehyde,9-formylphenanthrene,phenanthrene-9-aldehyde,9-phenanthrenecarbaldehyde,9-phenanthrenealdehyde,9-phenanthrencarbaldehyd,9-phenanthraldehyde,9-phenanthrenaldehyde,phenanthren-9-aldehyd |
| IUPAC Name | phenanthrene-9-carbaldehyde |
| InChI Key | QECIGCMPORCORE-UHFFFAOYSA-N |
| Molecular Formula | C15H10O |
8-Quinolinecarbaldehyde, Thermo Scientific™
CAS: 38707-70-9 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.172 MDL Number: MFCD00805837 InChI Key: OVZQVGZERAFSPI-UHFFFAOYSA-N Synonym: 8-quinolinecarboxaldehyde,8-quinolinecarbaldehyde,quinoline-8-carboxaldehyde,8-quinoline carbaldehyde,8-formylquinoline,ccris 6968,timtec-bb sbb010129,8-quinolinecarboaldehyde,acmc-209j1k,ksc224g8j PubChem CID: 170103 IUPAC Name: quinoline-8-carbaldehyde SMILES: C1=CC2=C(C(=C1)C=O)N=CC=C2
| PubChem CID | 170103 |
|---|---|
| CAS | 38707-70-9 |
| Molecular Weight (g/mol) | 157.172 |
| MDL Number | MFCD00805837 |
| SMILES | C1=CC2=C(C(=C1)C=O)N=CC=C2 |
| Synonym | 8-quinolinecarboxaldehyde,8-quinolinecarbaldehyde,quinoline-8-carboxaldehyde,8-quinoline carbaldehyde,8-formylquinoline,ccris 6968,timtec-bb sbb010129,8-quinolinecarboaldehyde,acmc-209j1k,ksc224g8j |
| IUPAC Name | quinoline-8-carbaldehyde |
| InChI Key | OVZQVGZERAFSPI-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO |
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 |
2-Quinoxalinecarbaldehyde, 97+%, Thermo Scientific™
CAS: 1593-08-4 Molecular Formula: C9H6N2O Molecular Weight (g/mol): 158.16 MDL Number: MFCD00272280 InChI Key: UJEHWLFUEQHEEZ-UHFFFAOYSA-N Synonym: 2-formylquinoxaline,2-quinoxalinecarbaldehyde,2-quinoxalinecarboxaldehyde,quinoxaline-2-carboxaldehyde,chinoxalin-2-aldehyd,pubchem21935,rarechem ak ml 0126,art-chem-bb b000386,quinoxalin-2-carboxaldehyde,2-quinoxaline-carboxaldehyde PubChem CID: 594088 IUPAC Name: quinoxaline-2-carbaldehyde SMILES: O=CC1=CN=C2C=CC=CC2=N1
| PubChem CID | 594088 |
|---|---|
| CAS | 1593-08-4 |
| Molecular Weight (g/mol) | 158.16 |
| MDL Number | MFCD00272280 |
| SMILES | O=CC1=CN=C2C=CC=CC2=N1 |
| Synonym | 2-formylquinoxaline,2-quinoxalinecarbaldehyde,2-quinoxalinecarboxaldehyde,quinoxaline-2-carboxaldehyde,chinoxalin-2-aldehyd,pubchem21935,rarechem ak ml 0126,art-chem-bb b000386,quinoxalin-2-carboxaldehyde,2-quinoxaline-carboxaldehyde |
| IUPAC Name | quinoxaline-2-carbaldehyde |
| InChI Key | UJEHWLFUEQHEEZ-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2O |
Nonyl aldehyde, 95%, Thermo Scientific Chemicals
CAS: 124-19-6 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00007030 InChI Key: GYHFUZHODSMOHU-UHFFFAOYSA-N Synonym: pelargonaldehyde,1-nonanal,nonanaldehyde,nonyl aldehyde,n-nonaldehyde,nonylic aldehyde,nonylaldehyde,nonaldehyde,n-nonanal,1-nonaldehyde PubChem CID: 31289 ChEBI: CHEBI:84268 IUPAC Name: nonanal SMILES: CCCCCCCCC=O
| PubChem CID | 31289 |
|---|---|
| CAS | 124-19-6 |
| Molecular Weight (g/mol) | 142.24 |
| ChEBI | CHEBI:84268 |
| MDL Number | MFCD00007030 |
| SMILES | CCCCCCCCC=O |
| Synonym | pelargonaldehyde,1-nonanal,nonanaldehyde,nonyl aldehyde,n-nonaldehyde,nonylic aldehyde,nonylaldehyde,nonaldehyde,n-nonanal,1-nonaldehyde |
| IUPAC Name | nonanal |
| InChI Key | GYHFUZHODSMOHU-UHFFFAOYSA-N |
| Molecular Formula | C9H18O |
6-Quinolinecarbaldehyde, 97%, Thermo Scientific™
CAS: 4113-04-6 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.17 InChI Key: VUAOIXANWIFYCU-UHFFFAOYSA-N Synonym: quinoline-6-carbaldehyde,6-quinolinecarboxaldehyde,6-quinolinecarbaldehyde,quinoline-6-carboxaldehyde,6-formylquinoline,6-quinolinemethanal,pubchem10181,quinolin-6-carbaldehyde,acmc-2097el PubChem CID: 765653
| PubChem CID | 765653 |
|---|---|
| CAS | 4113-04-6 |
| Molecular Weight (g/mol) | 157.17 |
| Synonym | quinoline-6-carbaldehyde,6-quinolinecarboxaldehyde,6-quinolinecarbaldehyde,quinoline-6-carboxaldehyde,6-formylquinoline,6-quinolinemethanal,pubchem10181,quinolin-6-carbaldehyde,acmc-2097el |
| InChI Key | VUAOIXANWIFYCU-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO |
6-Phenoxynicotinaldehyde, 97%, Thermo Scientific™
CAS: 173282-69-4 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 MDL Number: MFCD02681950 InChI Key: SOPOQXNWJNVZMI-UHFFFAOYSA-N PubChem CID: 2776500 IUPAC Name: 6-phenoxypyridine-3-carbaldehyde SMILES: C1=CC=C(C=C1)OC2=NC=C(C=C2)C=O
| PubChem CID | 2776500 |
|---|---|
| CAS | 173282-69-4 |
| Molecular Weight (g/mol) | 199.209 |
| MDL Number | MFCD02681950 |
| SMILES | C1=CC=C(C=C1)OC2=NC=C(C=C2)C=O |
| IUPAC Name | 6-phenoxypyridine-3-carbaldehyde |
| InChI Key | SOPOQXNWJNVZMI-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO2 |
4-Hexyloxybenzaldehyde, 99%, Thermo Scientific™
CAS: 5736-94-7 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.28 MDL Number: MFCD00016615 InChI Key: GWXUVWKBVROFDM-UHFFFAOYSA-N Synonym: 4-hexyloxy benzaldehyde,4-hexyloxybenzaldehyde,4-n-hexyloxybenzaldehyde,p-hexyloxybenzaldehyde,benzaldehyde, 4-hexyloxy,benzaldehyde, p-hexyloxy,p-hexyloxy benzaldehyde,p-hexoxybenzaldehyde,4-hexyloxbenzaldehyde,p-n-hexyloxybenzaldehyde PubChem CID: 79816 IUPAC Name: 4-hexoxybenzaldehyde SMILES: CCCCCCOC1=CC=C(C=C1)C=O
| PubChem CID | 79816 |
|---|---|
| CAS | 5736-94-7 |
| Molecular Weight (g/mol) | 206.28 |
| MDL Number | MFCD00016615 |
| SMILES | CCCCCCOC1=CC=C(C=C1)C=O |
| Synonym | 4-hexyloxy benzaldehyde,4-hexyloxybenzaldehyde,4-n-hexyloxybenzaldehyde,p-hexyloxybenzaldehyde,benzaldehyde, 4-hexyloxy,benzaldehyde, p-hexyloxy,p-hexyloxy benzaldehyde,p-hexoxybenzaldehyde,4-hexyloxbenzaldehyde,p-n-hexyloxybenzaldehyde |
| IUPAC Name | 4-hexoxybenzaldehyde |
| InChI Key | GWXUVWKBVROFDM-UHFFFAOYSA-N |
| Molecular Formula | C13H18O2 |
6-Fluorosalicylaldehyde, 97%, Thermo Scientific Chemicals
CAS: 38226-10-7 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.113 MDL Number: MFCD01090996 InChI Key: FZIBGCDUHZBOLA-UHFFFAOYSA-N Synonym: 6-fluorosalicylaldehyde,3-fluoro-2-formylphenol,benzaldehyde, 2-fluoro-6-hydroxy,6-fluoro-2-hydroxybenzaldehyde,pubchem8482,acmc-20a0l1,6-fluorosalicyaldehyde,ksc497m7f,2-hydroxy-6-fluorobenzaldehyde,2-fluoro-6-hydroxy-benzaldehyde PubChem CID: 2737327 IUPAC Name: 2-fluoro-6-hydroxybenzaldehyde SMILES: C1=CC(=C(C(=C1)F)C=O)O
| PubChem CID | 2737327 |
|---|---|
| CAS | 38226-10-7 |
| Molecular Weight (g/mol) | 140.113 |
| MDL Number | MFCD01090996 |
| SMILES | C1=CC(=C(C(=C1)F)C=O)O |
| Synonym | 6-fluorosalicylaldehyde,3-fluoro-2-formylphenol,benzaldehyde, 2-fluoro-6-hydroxy,6-fluoro-2-hydroxybenzaldehyde,pubchem8482,acmc-20a0l1,6-fluorosalicyaldehyde,ksc497m7f,2-hydroxy-6-fluorobenzaldehyde,2-fluoro-6-hydroxy-benzaldehyde |
| IUPAC Name | 2-fluoro-6-hydroxybenzaldehyde |
| InChI Key | FZIBGCDUHZBOLA-UHFFFAOYSA-N |
| Molecular Formula | C7H5FO2 |
4-Butoxybenzaldehyde, 99%, Thermo Scientific™
CAS: 5736-88-9 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 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) | 178.23 |
| 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 |
3-(Phenoxymethyl)benzaldehyde, 97%, Thermo Scientific™
CAS: 104508-27-2 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD09025913 InChI Key: KZUJGQAFTCDBKA-UHFFFAOYSA-N Synonym: 3-phenoxymethyl benzaldehyde,benzaldehyde,3-phenoxymethyl,acmc-1cada PubChem CID: 21288517 IUPAC Name: 3-(phenoxymethyl)benzaldehyde SMILES: C1=CC=C(C=C1)OCC2=CC=CC(=C2)C=O
| PubChem CID | 21288517 |
|---|---|
| CAS | 104508-27-2 |
| Molecular Weight (g/mol) | 212.248 |
| MDL Number | MFCD09025913 |
| SMILES | C1=CC=C(C=C1)OCC2=CC=CC(=C2)C=O |
| Synonym | 3-phenoxymethyl benzaldehyde,benzaldehyde,3-phenoxymethyl,acmc-1cada |
| IUPAC Name | 3-(phenoxymethyl)benzaldehyde |
| InChI Key | KZUJGQAFTCDBKA-UHFFFAOYSA-N |
| Molecular Formula | C14H12O2 |
4-(Phenoxymethyl)benzaldehyde, 97%, Thermo Scientific™
CAS: 2683-70-7 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD09879939 InChI Key: JLGXYDMVIJFOKF-UHFFFAOYSA-N Synonym: 4-phenoxymethyl benzaldehyde,benzaldehyde,4-phenoxymethyl,4-phenoxymethyl-benzaldehyde PubChem CID: 12106287 IUPAC Name: 4-(phenoxymethyl)benzaldehyde SMILES: O=CC1=CC=C(COC2=CC=CC=C2)C=C1
| PubChem CID | 12106287 |
|---|---|
| CAS | 2683-70-7 |
| Molecular Weight (g/mol) | 212.25 |
| MDL Number | MFCD09879939 |
| SMILES | O=CC1=CC=C(COC2=CC=CC=C2)C=C1 |
| Synonym | 4-phenoxymethyl benzaldehyde,benzaldehyde,4-phenoxymethyl,4-phenoxymethyl-benzaldehyde |
| IUPAC Name | 4-(phenoxymethyl)benzaldehyde |
| InChI Key | JLGXYDMVIJFOKF-UHFFFAOYSA-N |
| Molecular Formula | C14H12O2 |
1,2,3-Thiadiazole-4-carbaldehyde, Thermo Scientific™
CAS: 27643-15-8 Molecular Formula: C3H2N2OS Molecular Weight (g/mol): 114.122 InChI Key: JNEBZFFTOLBIKJ-UHFFFAOYSA-N Synonym: 1,2,3-thiadiazole-4-carbaldehyde,1,2,3-thiadiazole-4-carboxaldehyde,4-thiadiazolecarboxaldehyde,acmc-1cb1x,1,2,3-thiadiazol-4-carboxaldehyde PubChem CID: 2737271 IUPAC Name: thiadiazole-4-carbaldehyde SMILES: C1=C(N=NS1)C=O
| PubChem CID | 2737271 |
|---|---|
| CAS | 27643-15-8 |
| Molecular Weight (g/mol) | 114.122 |
| SMILES | C1=C(N=NS1)C=O |
| Synonym | 1,2,3-thiadiazole-4-carbaldehyde,1,2,3-thiadiazole-4-carboxaldehyde,4-thiadiazolecarboxaldehyde,acmc-1cb1x,1,2,3-thiadiazol-4-carboxaldehyde |
| IUPAC Name | thiadiazole-4-carbaldehyde |
| InChI Key | JNEBZFFTOLBIKJ-UHFFFAOYSA-N |
| Molecular Formula | C3H2N2OS |
Indole-6-carboxaldehyde, 97%, Thermo Scientific™
CAS: 1196-70-9 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 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) | 145.16 |
| 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 |