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.

421 – 435 of 2,569 results

421

Decanal, 96%

CAS: 112-31-2 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00007031 InChI Key: KSMVZQYAVGTKIV-UHFFFAOYSA-N Synonym: decyl aldehyde,capraldehyde,caprinaldehyde,decanaldehyde,n-decyl aldehyde,capric aldehyde,1-decanal,n-decanal,n-decaldehyde,1-decyl aldehyde PubChem CID: 8175 ChEBI: CHEBI:31457 IUPAC Name: decanal SMILES: CCCCCCCCCC=O

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Specifications

PubChem CID	8175
CAS	112-31-2
Molecular Weight (g/mol)	156.269
ChEBI	CHEBI:31457
MDL Number	MFCD00007031
SMILES	CCCCCCCCCC=O
Synonym	decyl aldehyde,capraldehyde,caprinaldehyde,decanaldehyde,n-decyl aldehyde,capric aldehyde,1-decanal,n-decanal,n-decaldehyde,1-decyl aldehyde
IUPAC Name	decanal
InChI Key	KSMVZQYAVGTKIV-UHFFFAOYSA-N
Molecular Formula	C10H20O

422

4-Ethoxybenzaldehyde, 97+%

CAS: 10031-82-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00003388 InChI Key: JRHHJNMASOIRDS-UHFFFAOYSA-N Synonym: benzaldehyde, 4-ethoxy,p-ethoxybenzaldehyde,ethoxybenzaldehyde,benzaldehyde, p-ethoxy,homoanisaldehyde,4-ethyloxy benzaldehyde,unii-gow1h0f49a,fema no. 2413,4-ethoxy-benzaldehyde,ethoxybenzaldehyde, p PubChem CID: 24834 IUPAC Name: 4-ethoxybenzaldehyde SMILES: CCOC1=CC=C(C=O)C=C1

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Specifications

PubChem CID	24834
CAS	10031-82-0
Molecular Weight (g/mol)	150.18
MDL Number	MFCD00003388
SMILES	CCOC1=CC=C(C=O)C=C1
Synonym	benzaldehyde, 4-ethoxy,p-ethoxybenzaldehyde,ethoxybenzaldehyde,benzaldehyde, p-ethoxy,homoanisaldehyde,4-ethyloxy benzaldehyde,unii-gow1h0f49a,fema no. 2413,4-ethoxy-benzaldehyde,ethoxybenzaldehyde, p
IUPAC Name	4-ethoxybenzaldehyde
InChI Key	JRHHJNMASOIRDS-UHFFFAOYSA-N
Molecular Formula	C9H10O2

423

2,6-Dimethoxybenzaldehyde, 98+%

CAS: 3392-97-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00010862 InChI Key: WXSGQHKHUYTJNB-UHFFFAOYSA-N Synonym: benzaldehyde, 2,6-dimethoxy,unii-54p7cg8v99,pubchem8226,acmc-1ckys,2,6 dimethoxybenzaldehyde,2,6-dimethoxy-benzaldehyde,ksc497m3h,1,3-dimethoxy-2-formylbenzene,paragos 460025,timtec-bb sbb006541 PubChem CID: 96404 IUPAC Name: 2,6-dimethoxybenzaldehyde SMILES: COC1=CC=CC(OC)=C1C=O

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Specifications

PubChem CID	96404
CAS	3392-97-0
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00010862
SMILES	COC1=CC=CC(OC)=C1C=O
Synonym	benzaldehyde, 2,6-dimethoxy,unii-54p7cg8v99,pubchem8226,acmc-1ckys,2,6 dimethoxybenzaldehyde,2,6-dimethoxy-benzaldehyde,ksc497m3h,1,3-dimethoxy-2-formylbenzene,paragos 460025,timtec-bb sbb006541
IUPAC Name	2,6-dimethoxybenzaldehyde
InChI Key	WXSGQHKHUYTJNB-UHFFFAOYSA-N
Molecular Formula	C9H10O3

424

Pyrrole-2-carboxaldehyde, 99%

CAS: 1003-29-8 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.101 MDL Number: MFCD00005217 InChI Key: ZSKGQVFRTSEPJT-UHFFFAOYSA-N Synonym: pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde PubChem CID: 13854 ChEBI: CHEBI:59978 IUPAC Name: 1H-pyrrole-2-carbaldehyde SMILES: C1=CNC(=C1)C=O

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Specifications

PubChem CID	13854
CAS	1003-29-8
Molecular Weight (g/mol)	95.101
ChEBI	CHEBI:59978
MDL Number	MFCD00005217
SMILES	C1=CNC(=C1)C=O
Synonym	pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde
IUPAC Name	1H-pyrrole-2-carbaldehyde
InChI Key	ZSKGQVFRTSEPJT-UHFFFAOYSA-N
Molecular Formula	C5H5NO

425

2,3-Dichlorobenzaldehyde, 99%

CAS: 6334-18-5 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.01 MDL Number: MFCD00010127 InChI Key: LLMLNAVBOAMOEE-UHFFFAOYSA-N Synonym: benzaldehyde, 2,3-dichloro,dichlorobenzaldehyde,benzaldehyde, dichloro,ccris 8612,dichlorbenzaldehyd,pubchem3079,2,3-dichlorobenzaldehyd,benzaldehyde,3-dichloro,2,3-dichloro-benzaldehyde,acmc-209nf0 PubChem CID: 35745 IUPAC Name: 2,3-dichlorobenzaldehyde SMILES: ClC1=CC=CC(C=O)=C1Cl

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Specifications

PubChem CID	35745
CAS	6334-18-5
Molecular Weight (g/mol)	175.01
MDL Number	MFCD00010127
SMILES	ClC1=CC=CC(C=O)=C1Cl
Synonym	benzaldehyde, 2,3-dichloro,dichlorobenzaldehyde,benzaldehyde, dichloro,ccris 8612,dichlorbenzaldehyd,pubchem3079,2,3-dichlorobenzaldehyd,benzaldehyde,3-dichloro,2,3-dichloro-benzaldehyde,acmc-209nf0
IUPAC Name	2,3-dichlorobenzaldehyde
InChI Key	LLMLNAVBOAMOEE-UHFFFAOYSA-N
Molecular Formula	C7H4Cl2O

426

3,7-Dimethyl-7-hydroxyoctanal, 97%

CAS: 107-75-5 Molecular Formula: C₁₀H₂₀O₂ Molecular Weight (g/mol): 172.26 MDL Number: MFCD00014681 InChI Key: WPFVBOQKRVRMJB-UHFFFAOYSA-N Synonym: hydroxycitronellal,7-hydroxycitronellal,citronellal hydrate,3,7-dimethyl-7-hydroxyoctanal,phixia,cyclalia,cyclosia,laurine,fixol,lilyl aldehyde PubChem CID: 7888 ChEBI: CHEBI:53459 IUPAC Name: 7-hydroxy-3,7-dimethyloctanal SMILES: CC(CCCC(C)(C)O)CC=O

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Specifications

PubChem CID	7888
CAS	107-75-5
Molecular Weight (g/mol)	172.26
ChEBI	CHEBI:53459
MDL Number	MFCD00014681
SMILES	CC(CCCC(C)(C)O)CC=O
Synonym	hydroxycitronellal,7-hydroxycitronellal,citronellal hydrate,3,7-dimethyl-7-hydroxyoctanal,phixia,cyclalia,cyclosia,laurine,fixol,lilyl aldehyde
IUPAC Name	7-hydroxy-3,7-dimethyloctanal
InChI Key	WPFVBOQKRVRMJB-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₀O₂

427

Isoquinoline-5-carboxaldehyde, 97%

CAS: 80278-67-7 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.172 MDL Number: MFCD03412483 InChI Key: ILRSABOCKMOFGW-UHFFFAOYSA-N Synonym: 5-isoquinolinecarboxaldehyde,isoquinoline-5-carboxaldehyde,5-formylisoquinoline,ksc447q7n,5-isoquinolinecarbaldehyde,5-isoquinolinecarboxaldehyde 6ci,9ci PubChem CID: 7016853 IUPAC Name: isoquinoline-5-carbaldehyde SMILES: C1=CC2=C(C=CN=C2)C(=C1)C=O

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Specifications

PubChem CID	7016853
CAS	80278-67-7
Molecular Weight (g/mol)	157.172
MDL Number	MFCD03412483
SMILES	C1=CC2=C(C=CN=C2)C(=C1)C=O
Synonym	5-isoquinolinecarboxaldehyde,isoquinoline-5-carboxaldehyde,5-formylisoquinoline,ksc447q7n,5-isoquinolinecarbaldehyde,5-isoquinolinecarboxaldehyde 6ci,9ci
IUPAC Name	isoquinoline-5-carbaldehyde
InChI Key	ILRSABOCKMOFGW-UHFFFAOYSA-N
Molecular Formula	C10H7NO

428

5-Methoxyindole-3-carboxaldehyde, 99%

CAS: 10601-19-1 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00005623 InChI Key: TUWARWGEOHQXCO-UHFFFAOYSA-N Synonym: 5-methoxyindole-3-carboxaldehyde,3-formyl-5-methoxyindole,5-methoxyindole-3-carboxyaldehyde,5-methoxyindole-3-carbaldehyde,5-methoxyindole-3-aldehyde,5-methoxy-3-formylindole,1h-indole-3-carboxaldehyde, 5-methoxy,5-methoxy-indol-3-aldehyde,unii-63c50zw2d0,5-methoxy-1h-indole-3-carboxaldehyde PubChem CID: 82758 IUPAC Name: 5-methoxy-1H-indole-3-carbaldehyde SMILES: COC1=CC=C2NC=C(C=O)C2=C1

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Specifications

PubChem CID	82758
CAS	10601-19-1
Molecular Weight (g/mol)	175.19
MDL Number	MFCD00005623
SMILES	COC1=CC=C2NC=C(C=O)C2=C1
Synonym	5-methoxyindole-3-carboxaldehyde,3-formyl-5-methoxyindole,5-methoxyindole-3-carboxyaldehyde,5-methoxyindole-3-carbaldehyde,5-methoxyindole-3-aldehyde,5-methoxy-3-formylindole,1h-indole-3-carboxaldehyde, 5-methoxy,5-methoxy-indol-3-aldehyde,unii-63c50zw2d0,5-methoxy-1h-indole-3-carboxaldehyde
IUPAC Name	5-methoxy-1H-indole-3-carbaldehyde
InChI Key	TUWARWGEOHQXCO-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

429

6-(Diethylamino)-3-pyridinylaldehyde, 97%, Thermo Scientific™

CAS: 578726-67-7 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.24 MDL Number: MFCD06200894 InChI Key: PCISUIMHLSRKGR-UHFFFAOYSA-N Synonym: 6-diethylamino pyridine-3-carbaldehyde,6-diethylamino-3-pyridinylaldehyde,6-diethylamino nicotinaldehyde,6-diethylamino-3-pyridinecarboxaldehyde PubChem CID: 2794806 IUPAC Name: 6-(diethylamino)pyridine-3-carbaldehyde SMILES: CCN(CC)C1=NC=C(C=O)C=C1

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Specifications

PubChem CID	2794806
CAS	578726-67-7
Molecular Weight (g/mol)	178.24
MDL Number	MFCD06200894
SMILES	CCN(CC)C1=NC=C(C=O)C=C1
Synonym	6-diethylamino pyridine-3-carbaldehyde,6-diethylamino-3-pyridinylaldehyde,6-diethylamino nicotinaldehyde,6-diethylamino-3-pyridinecarboxaldehyde
IUPAC Name	6-(diethylamino)pyridine-3-carbaldehyde
InChI Key	PCISUIMHLSRKGR-UHFFFAOYSA-N
Molecular Formula	C10H14N2O

430

4-Bromo-1H-indole-3-carbaldehyde, 97%, Thermo Scientific™

CAS: 98600-34-1 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 InChI Key: IPAFHZDRYAWZOB-UHFFFAOYSA-N Synonym: 4-bromoindole-3-carboxaldehyde,4-bromoindole-3-carboxyaldehyde,4-bromo-3-formylindole,4-bromo-1h-indole-3-carboxaldehyde,4-bromoindole-3-carbaldehyde,4-bromo-3-formyl-1h-indole,1h-indole-3-carboxaldehyde, 4-bromo,4-bromo-3-indolecarbaldehyde,pubchem7682,acmc-209saq PubChem CID: 2763178 IUPAC Name: 4-bromo-1H-indole-3-carbaldehyde SMILES: C1=CC2=C(C(=C1)Br)C(=CN2)C=O

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Specifications

PubChem CID	2763178
CAS	98600-34-1
Molecular Weight (g/mol)	224.057
SMILES	C1=CC2=C(C(=C1)Br)C(=CN2)C=O
Synonym	4-bromoindole-3-carboxaldehyde,4-bromoindole-3-carboxyaldehyde,4-bromo-3-formylindole,4-bromo-1h-indole-3-carboxaldehyde,4-bromoindole-3-carbaldehyde,4-bromo-3-formyl-1h-indole,1h-indole-3-carboxaldehyde, 4-bromo,4-bromo-3-indolecarbaldehyde,pubchem7682,acmc-209saq
IUPAC Name	4-bromo-1H-indole-3-carbaldehyde
InChI Key	IPAFHZDRYAWZOB-UHFFFAOYSA-N
Molecular Formula	C9H6BrNO

431

3-Formyl-1H-indole-7-carboxylic acid, ≥95%, Thermo Scientific™

CAS: 317854-65-2 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00550642 InChI Key: HABYJDPNVBUDGD-UHFFFAOYSA-N Synonym: 7-carboxy-3-formyl-1h-indole,3-formylindole-7-carboxylic acid,1h-indole-7-carboxylicacid, 3-formyl,1h-indole-7-carboxylic acid, 3-formyl,3-formyl-indole-7-carboxylic acid,7-carboxy-1h-indole-3-carboxaldehyde PubChem CID: 2796697 IUPAC Name: 3-formyl-1H-indole-7-carboxylic acid SMILES: OC(=O)C1=C2NC=C(C=O)C2=CC=C1

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Specifications

PubChem CID	2796697
CAS	317854-65-2
Molecular Weight (g/mol)	189.17
MDL Number	MFCD00550642
SMILES	OC(=O)C1=C2NC=C(C=O)C2=CC=C1
Synonym	7-carboxy-3-formyl-1h-indole,3-formylindole-7-carboxylic acid,1h-indole-7-carboxylicacid, 3-formyl,1h-indole-7-carboxylic acid, 3-formyl,3-formyl-indole-7-carboxylic acid,7-carboxy-1h-indole-3-carboxaldehyde
IUPAC Name	3-formyl-1H-indole-7-carboxylic acid
InChI Key	HABYJDPNVBUDGD-UHFFFAOYSA-N
Molecular Formula	C10H7NO3

432

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

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Specifications

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

433

5-Chloro-2-hydroxy-3-methylbenzaldehyde, 95%, Thermo Scientific™

CAS: 23602-63-3 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00275687 InChI Key: NSKZAOKQZDLHGO-UHFFFAOYSA-N Synonym: benzaldehyde, 5-chloro-2-hydroxy-3-methyl,acmc-20am4p,2-hydroxy-3-methyl-5-chlorobenzaldehyde,5-chloro-2-hydroxy-3-methyl-benzaldehyde PubChem CID: 2774358 IUPAC Name: 5-chloro-2-hydroxy-3-methylbenzaldehyde SMILES: CC1=C(C(=CC(=C1)Cl)C=O)O

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Specifications

PubChem CID	2774358
CAS	23602-63-3
Molecular Weight (g/mol)	170.592
MDL Number	MFCD00275687
SMILES	CC1=C(C(=CC(=C1)Cl)C=O)O
Synonym	benzaldehyde, 5-chloro-2-hydroxy-3-methyl,acmc-20am4p,2-hydroxy-3-methyl-5-chlorobenzaldehyde,5-chloro-2-hydroxy-3-methyl-benzaldehyde
IUPAC Name	5-chloro-2-hydroxy-3-methylbenzaldehyde
InChI Key	NSKZAOKQZDLHGO-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

434

3,5-Dimethyl-4-isoxazolecarbaldehyde, Thermo Scientific™

CAS: 54593-26-9 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 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

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Specifications

PubChem CID	289576
CAS	54593-26-9
Molecular Weight (g/mol)	125.127
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

435

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

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Specifications

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

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