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Complex Aldehydes

Organic compounds that contain one or more aldehyde functional groups. An aldehyde functional group consists a of a carbonyl with a carbon atom, or a functional group, adjacent to one side and a hydrogen atom at the other side.
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1 – 15 of 138 results
1

5-Bromo-2,3-dihydrobenzo[b]furan-7-carbaldehyde, 97%, Thermo Scientific™

CAS: 281678-73-7 Molecular Formula: C9H7BrO2 Molecular Weight (g/mol): 227.057 InChI Key: LQCBHNHULMHKFB-UHFFFAOYSA-N Synonym: 5-bromo-2,3-dihydrobenzo b furan-7-carbaldehyde,5-bromo-2,3-dihydrobenzofuran-7-carbaldehyde,5-bromo-2,3-dihydobenzo b furan-7-aldehyde,5-bromo-2,3-dihydrobenzofuran 7-carbaldehyde,5-bromo-2,3-dihydrobenzo b furane-7-carbaldehyde,7-benzofurancarboxaldehyde, 5-bromo-2,3-dihydro PubChem CID: 2794804 IUPAC Name: 5-bromo-2,3-dihydro-1-benzofuran-7-carbaldehyde SMILES: C1COC2=C1C=C(C=C2C=O)Br

PubChem CID 2794804
CAS 281678-73-7
Molecular Weight (g/mol) 227.057
SMILES C1COC2=C1C=C(C=C2C=O)Br
Synonym 5-bromo-2,3-dihydrobenzo b furan-7-carbaldehyde,5-bromo-2,3-dihydrobenzofuran-7-carbaldehyde,5-bromo-2,3-dihydobenzo b furan-7-aldehyde,5-bromo-2,3-dihydrobenzofuran 7-carbaldehyde,5-bromo-2,3-dihydrobenzo b furane-7-carbaldehyde,7-benzofurancarboxaldehyde, 5-bromo-2,3-dihydro
IUPAC Name 5-bromo-2,3-dihydro-1-benzofuran-7-carbaldehyde
InChI Key LQCBHNHULMHKFB-UHFFFAOYSA-N
Molecular Formula C9H7BrO2
2

1H-Benzimidazole-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 58442-17-4 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.149 InChI Key: ALCHVVTYAHQOFY-UHFFFAOYSA-N Synonym: 1h-benzimidazole-5-carbaldehyde,1h-benzimidazole-5-carboxaldehyde,1h-benzo d imidazole-5-carbaldehyde,benzimidazole-5-aldehyde,1h-1,3-benzodiazole-5-carbaldehyde,1h-benzimidazole-6-carboxaldehyde,benzimidazole-5-carboxaldehyde,1h-benzoimidazole-5-carbaldehyde,3h-benzoimidazole-5-carbaldehyde,pubchem9866 PubChem CID: 10012038 IUPAC Name: 3H-benzimidazole-5-carbaldehyde SMILES: C1=CC2=C(C=C1C=O)NC=N2

PubChem CID 10012038
CAS 58442-17-4
Molecular Weight (g/mol) 146.149
SMILES C1=CC2=C(C=C1C=O)NC=N2
Synonym 1h-benzimidazole-5-carbaldehyde,1h-benzimidazole-5-carboxaldehyde,1h-benzo d imidazole-5-carbaldehyde,benzimidazole-5-aldehyde,1h-1,3-benzodiazole-5-carbaldehyde,1h-benzimidazole-6-carboxaldehyde,benzimidazole-5-carboxaldehyde,1h-benzoimidazole-5-carbaldehyde,3h-benzoimidazole-5-carbaldehyde,pubchem9866
IUPAC Name 3H-benzimidazole-5-carbaldehyde
InChI Key ALCHVVTYAHQOFY-UHFFFAOYSA-N
Molecular Formula C8H6N2O
3

4-(1-Methyl-1H-pyrazol-3-yl)benzaldehyde, 97%, Thermo Scientific™

CAS: 179055-27-7 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.21 MDL Number: MFCD08669906 InChI Key: QWKUTEQPAJGRLZ-UHFFFAOYSA-N Synonym: 4-1-methyl-1h-pyrazol-3-yl benzaldehyde,4-1-methylpyrazol-3-yl benzaldehyde,benzaldehyde,4-1-methyl-1h-pyrazol-3-yl,benzaldehyde, 4-1-methyl-1h-pyrazol-3-yl,3-4-formylphenyl-1-methyl-1h-pyrazole,4-l-methyl-1h-pyrazol-3-yl benzaldehyde PubChem CID: 10535545 SMILES: CN1C=CC(=N1)C1=CC=C(C=O)C=C1

PubChem CID 10535545
CAS 179055-27-7
Molecular Weight (g/mol) 186.21
MDL Number MFCD08669906
SMILES CN1C=CC(=N1)C1=CC=C(C=O)C=C1
Synonym 4-1-methyl-1h-pyrazol-3-yl benzaldehyde,4-1-methylpyrazol-3-yl benzaldehyde,benzaldehyde,4-1-methyl-1h-pyrazol-3-yl,benzaldehyde, 4-1-methyl-1h-pyrazol-3-yl,3-4-formylphenyl-1-methyl-1h-pyrazole,4-l-methyl-1h-pyrazol-3-yl benzaldehyde
InChI Key QWKUTEQPAJGRLZ-UHFFFAOYSA-N
Molecular Formula C11H10N2O
4

2-Methyl-6-quinolinecarbaldehyde, ≥97%, Thermo Scientific™

CAS: 108166-03-6 Molecular Formula: C11H9NO Molecular Weight (g/mol): 171.20 MDL Number: MFCD08060502 InChI Key: WAPQHBBEWPVBTO-UHFFFAOYSA-N Synonym: 2-methyl-6-quinolinecarbaldehyde,2-methyl-6-quinolinecarboxaldehyde,2-methylquinoline-6-carboxaldehyde,6-quinolinecarboxaldehyde,2-methyl,6-quinolinecarboxaldehyde, 2-methyl,acmc-1bu0b,6-formyl-2-methylquinoline,2-methyl-quinoline-6-carbaldehyde PubChem CID: 7537486 IUPAC Name: 2-methylquinoline-6-carbaldehyde SMILES: CC1=CC=C2C=C(C=O)C=CC2=N1

PubChem CID 7537486
CAS 108166-03-6
Molecular Weight (g/mol) 171.20
MDL Number MFCD08060502
SMILES CC1=CC=C2C=C(C=O)C=CC2=N1
Synonym 2-methyl-6-quinolinecarbaldehyde,2-methyl-6-quinolinecarboxaldehyde,2-methylquinoline-6-carboxaldehyde,6-quinolinecarboxaldehyde,2-methyl,6-quinolinecarboxaldehyde, 2-methyl,acmc-1bu0b,6-formyl-2-methylquinoline,2-methyl-quinoline-6-carbaldehyde
IUPAC Name 2-methylquinoline-6-carbaldehyde
InChI Key WAPQHBBEWPVBTO-UHFFFAOYSA-N
Molecular Formula C11H9NO
5

2-Thien-2-ylpyrimidine-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 921939-12-0 Molecular Formula: C9H6N2OS Molecular Weight (g/mol): 190.22 MDL Number: MFCD09817553 InChI Key: DCIBDJAGZUQNKM-UHFFFAOYSA-N Synonym: 2-thiophen-2-yl pyrimidine-5-carbaldehyde,2-thien-2-ylpyrimidine-5-carbaldehyde,2-thien-2-yl pyrimidine-5-carboxaldehyde,2-2-thienyl pyrimidine-5-carbaldehyde,2-thien-2-yl pyrimidine-5-carbaldehyde PubChem CID: 24229730 IUPAC Name: 2-thiophen-2-ylpyrimidine-5-carbaldehyde SMILES: C1=CSC(=C1)C2=NC=C(C=N2)C=O

PubChem CID 24229730
CAS 921939-12-0
Molecular Weight (g/mol) 190.22
MDL Number MFCD09817553
SMILES C1=CSC(=C1)C2=NC=C(C=N2)C=O
Synonym 2-thiophen-2-yl pyrimidine-5-carbaldehyde,2-thien-2-ylpyrimidine-5-carbaldehyde,2-thien-2-yl pyrimidine-5-carboxaldehyde,2-2-thienyl pyrimidine-5-carbaldehyde,2-thien-2-yl pyrimidine-5-carbaldehyde
IUPAC Name 2-thiophen-2-ylpyrimidine-5-carbaldehyde
InChI Key DCIBDJAGZUQNKM-UHFFFAOYSA-N
Molecular Formula C9H6N2OS
6

3-Bromothiophene-2-carbaldehyde, 97%, Thermo Scientific™

CAS: 930-96-1 Molecular Formula: C5H3BrOS Molecular Weight (g/mol): 191.04 MDL Number: MFCD00126680 InChI Key: BCZHCWCOQDRYGS-UHFFFAOYSA-N Synonym: 3-bromothiophene-2-carboxaldehyde,3-bromo-2-formylthiophene,3-bromo-2-thiophenecarbaldehyde,3-bromo-2-thiophene carboxaldehyde,3-bromo-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 3-bromo,bromothiophenecarbaldehyde,3-bromothiophene-2-aldehyde,pubchem5327,acmc-209rjz PubChem CID: 2797079 IUPAC Name: 3-bromothiophene-2-carbaldehyde SMILES: BrC1=C(SC=C1)C=O

PubChem CID 2797079
CAS 930-96-1
Molecular Weight (g/mol) 191.04
MDL Number MFCD00126680
SMILES BrC1=C(SC=C1)C=O
Synonym 3-bromothiophene-2-carboxaldehyde,3-bromo-2-formylthiophene,3-bromo-2-thiophenecarbaldehyde,3-bromo-2-thiophene carboxaldehyde,3-bromo-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 3-bromo,bromothiophenecarbaldehyde,3-bromothiophene-2-aldehyde,pubchem5327,acmc-209rjz
IUPAC Name 3-bromothiophene-2-carbaldehyde
InChI Key BCZHCWCOQDRYGS-UHFFFAOYSA-N
Molecular Formula C5H3BrOS
8

5-Methyl-1-phenyl-1H-pyrazole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 98700-50-6 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 InChI Key: IIEFFVFWBUGUTI-UHFFFAOYSA-N PubChem CID: 2776437 IUPAC Name: 5-methyl-1-phenylpyrazole-4-carbaldehyde SMILES: CC1=C(C=NN1C2=CC=CC=C2)C=O

PubChem CID 2776437
CAS 98700-50-6
Molecular Weight (g/mol) 186.214
SMILES CC1=C(C=NN1C2=CC=CC=C2)C=O
IUPAC Name 5-methyl-1-phenylpyrazole-4-carbaldehyde
InChI Key IIEFFVFWBUGUTI-UHFFFAOYSA-N
Molecular Formula C11H10N2O
9

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
10

5-Chloro-1,3-dimethyl-1H-pyrazole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 27006-76-4 Molecular Formula: C6H7ClN2O Molecular Weight (g/mol): 158.585 InChI Key: SZRSMNYUEXXEBL-UHFFFAOYSA-N Synonym: 5-chloro-1,3-dimethyl-1h-pyrazole-4-carbaldehyde,5-chloro-1,3-dimethyl-1h-pyrazole-4-carboxaldehyde,5-chloro-1,3-dimethyl pyrazole-4-aldehyde,5-chloro-1,3-dimethylpyrazole-4-carboxaldehyde,5-chloro-4-formyl-1,3-dimethylpyrazole,5-chloro-1,3-dimethyl-1h-pyrazole-4-aldehyde,1h-pyrazole-4-carboxaldehyde, 5-chloro-1,3-dimethyl,pubchem23629,acmc-20a2nm,ksc496s9t PubChem CID: 2777397 IUPAC Name: 5-chloro-1,3-dimethylpyrazole-4-carbaldehyde SMILES: CC1=NN(C(=C1C=O)Cl)C

PubChem CID 2777397
CAS 27006-76-4
Molecular Weight (g/mol) 158.585
SMILES CC1=NN(C(=C1C=O)Cl)C
Synonym 5-chloro-1,3-dimethyl-1h-pyrazole-4-carbaldehyde,5-chloro-1,3-dimethyl-1h-pyrazole-4-carboxaldehyde,5-chloro-1,3-dimethyl pyrazole-4-aldehyde,5-chloro-1,3-dimethylpyrazole-4-carboxaldehyde,5-chloro-4-formyl-1,3-dimethylpyrazole,5-chloro-1,3-dimethyl-1h-pyrazole-4-aldehyde,1h-pyrazole-4-carboxaldehyde, 5-chloro-1,3-dimethyl,pubchem23629,acmc-20a2nm,ksc496s9t
IUPAC Name 5-chloro-1,3-dimethylpyrazole-4-carbaldehyde
InChI Key SZRSMNYUEXXEBL-UHFFFAOYSA-N
Molecular Formula C6H7ClN2O
11

1-(tert-Butyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde, 97%, Thermo Scientific™

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
12

1,3-Dimethyl-1H-pyrazole-5-carbaldehyde, ≥90%, Thermo Scientific™

CAS: 25016-09-5 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD02681907 InChI Key: JWYFGNVBKRJGTN-UHFFFAOYSA-N PubChem CID: 2776362 IUPAC Name: 2,5-dimethylpyrazole-3-carbaldehyde SMILES: CC1=NN(C(=C1)C=O)C

PubChem CID 2776362
CAS 25016-09-5
Molecular Weight (g/mol) 124.143
MDL Number MFCD02681907
SMILES CC1=NN(C(=C1)C=O)C
IUPAC Name 2,5-dimethylpyrazole-3-carbaldehyde
InChI Key JWYFGNVBKRJGTN-UHFFFAOYSA-N
Molecular Formula C6H8N2O
13

1-Benzofuran-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 10035-16-2 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.145 MDL Number: MFCD03411182 InChI Key: LLLBDLDNTMMZHL-UHFFFAOYSA-N Synonym: benzofuran-5-carbaldehyde,5-formylbenzofuran,5-benzofurancarboxaldehyde,benzofuran-5-carboxaldehyde,5-formyl-1-benzofuran,5-formylbenzo b furan,benzo b furan-5-carboxaldehyde,1-benzofuran-5-carboxaldehyde,benzo b furan-5-carbaldehyde PubChem CID: 2773875 IUPAC Name: 1-benzofuran-5-carbaldehyde SMILES: C1=CC2=C(C=CO2)C=C1C=O

PubChem CID 2773875
CAS 10035-16-2
Molecular Weight (g/mol) 146.145
MDL Number MFCD03411182
SMILES C1=CC2=C(C=CO2)C=C1C=O
Synonym benzofuran-5-carbaldehyde,5-formylbenzofuran,5-benzofurancarboxaldehyde,benzofuran-5-carboxaldehyde,5-formyl-1-benzofuran,5-formylbenzo b furan,benzo b furan-5-carboxaldehyde,1-benzofuran-5-carboxaldehyde,benzo b furan-5-carbaldehyde
IUPAC Name 1-benzofuran-5-carbaldehyde
InChI Key LLLBDLDNTMMZHL-UHFFFAOYSA-N
Molecular Formula C9H6O2
14

2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde, 97%, Thermo Scientific™

CAS: 38002-88-9 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD04115387 InChI Key: HGKYVFOYQUSRQN-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde PubChem CID: 2795471 SMILES: CC1(C)CC2=CC=CC(C=O)=C2O1

PubChem CID 2795471
CAS 38002-88-9
Molecular Weight (g/mol) 176.22
MDL Number MFCD04115387
SMILES CC1(C)CC2=CC=CC(C=O)=C2O1
Synonym 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde
InChI Key HGKYVFOYQUSRQN-UHFFFAOYSA-N
Molecular Formula C11H12O2
15

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