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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781 – 795 of 5,020 results

781

4-Bromoindole-3-carboxaldehyde 96.0+%, TCI America™

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

782

1-Methylpyrazole-4-carboxaldehyde 98.0+%, TCI America™

CAS: 25016-11-9 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD00460465 InChI Key: MYFZXSOYJVWTBL-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-4-carbaldehyde,1-methyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 1-methyl,4-formyl-1-methylpyrazole,4-formyl-1-methyl-1h-pyrazole,1-methylpyrazole-4-carboxaldehyde,1-methylpyrazole-4-carboxyaldehyde,1-methyl-1h-pyrazol-4-carbaldehyd,1-methylpyrazole-4-aldehyde,acmc-1cs06 PubChem CID: 573117 IUPAC Name: 1-methylpyrazole-4-carbaldehyde SMILES: CN1C=C(C=N1)C=O

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Specifications

PubChem CID	573117
CAS	25016-11-9
Molecular Weight (g/mol)	110.116
MDL Number	MFCD00460465
SMILES	CN1C=C(C=N1)C=O
Synonym	1-methyl-1h-pyrazole-4-carbaldehyde,1-methyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 1-methyl,4-formyl-1-methylpyrazole,4-formyl-1-methyl-1h-pyrazole,1-methylpyrazole-4-carboxaldehyde,1-methylpyrazole-4-carboxyaldehyde,1-methyl-1h-pyrazol-4-carbaldehyd,1-methylpyrazole-4-aldehyde,acmc-1cs06
IUPAC Name	1-methylpyrazole-4-carbaldehyde
InChI Key	MYFZXSOYJVWTBL-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

783

2-Chloro-3-quinolinecarboxaldehyde 98.0+%, TCI America™

CAS: 73568-25-9 Molecular Formula: C10H6ClNO Molecular Weight (g/mol): 191.614 MDL Number: MFCD00130079 InChI Key: SDKQWXCBSNMYBN-UHFFFAOYSA-N Synonym: 2-chloro-3-quinolinecarboxaldehyde,2-chloro-3-quinoline carboxaldehyde,2-chloro-quinoline-3-carbaldehyde,2-chloroquinoline-3-carboxaldehyde,3-quinolinecarboxaldehyde, 2-chloro,2-chloro-3-quinolinecarbaldehyde,acmc-209or9,2-chloro-3-formylquinoline,ksc494c9n,2-chloroquinolin-3-carbaldehyde PubChem CID: 690958 IUPAC Name: 2-chloroquinoline-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O

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Specifications

PubChem CID	690958
CAS	73568-25-9
Molecular Weight (g/mol)	191.614
MDL Number	MFCD00130079
SMILES	C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O
Synonym	2-chloro-3-quinolinecarboxaldehyde,2-chloro-3-quinoline carboxaldehyde,2-chloro-quinoline-3-carbaldehyde,2-chloroquinoline-3-carboxaldehyde,3-quinolinecarboxaldehyde, 2-chloro,2-chloro-3-quinolinecarbaldehyde,acmc-209or9,2-chloro-3-formylquinoline,ksc494c9n,2-chloroquinolin-3-carbaldehyde
IUPAC Name	2-chloroquinoline-3-carbaldehyde
InChI Key	SDKQWXCBSNMYBN-UHFFFAOYSA-N
Molecular Formula	C10H6ClNO

784

4-Methylsalicylaldehyde 98.0+%, TCI America™

CAS: 698-27-1 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00799550 InChI Key: JODRRPJMQDFCBJ-UHFFFAOYSA-N Synonym: 4-methylsalicylaldehyde,2,4-cresotaldehyde,benzaldehyde, 2-hydroxy-4-methyl,4-methyl-2-hydroxybenzaldehyde,2-hydroxy-4-methyl-benzaldehyde,2-formyl-5-methylphenol,4-methylsalicyclic aldehyde,unii-9n0s26g61j,4-methyl salicylaldehyde,homosalicylaldehyde, m PubChem CID: 61200 IUPAC Name: 2-hydroxy-4-methylbenzaldehyde SMILES: CC1=CC=C(C=O)C(O)=C1

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Specifications

PubChem CID	61200
CAS	698-27-1
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00799550
SMILES	CC1=CC=C(C=O)C(O)=C1
Synonym	4-methylsalicylaldehyde,2,4-cresotaldehyde,benzaldehyde, 2-hydroxy-4-methyl,4-methyl-2-hydroxybenzaldehyde,2-hydroxy-4-methyl-benzaldehyde,2-formyl-5-methylphenol,4-methylsalicyclic aldehyde,unii-9n0s26g61j,4-methyl salicylaldehyde,homosalicylaldehyde, m
IUPAC Name	2-hydroxy-4-methylbenzaldehyde
InChI Key	JODRRPJMQDFCBJ-UHFFFAOYSA-N
Molecular Formula	C8H8O2

785

Sigma Aldrich 2-Ethylhexanal

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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Specifications

Boiling Point	55°C (13.5 mmHg)
Percent Purity	96%
Linear Formula	CH3(CH2)3 CH(C2H5)CHO
CAS	123-05-7
Molecular Weight (g/mol)	128.21
MDL Number	MFCD00006987
Refractive Index	n20/D 1.415 (literature)
Synonym	2-Ethylcapronaldehyde
RTECS Number	MN7525000
Recommended Storage	Room Temperature
Molecular Formula	C8H16O
EINECS Number	204-596-5
Density	0.822 g/mL (at 25°C (literature))