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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4,966 – 4,980 of 5,020 results

4,966

Thermo Scientific™ Acetaldehyde, 99%

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4,967

1-methyl-5-phenyl-1h-pyrazole-3-carbaldehyde, 97%, Thermo Scientific™

CAS: 124344-94-1 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 MDL Number: MFCD08271935 InChI Key: AGEKFZHCMVDIFA-UHFFFAOYSA-N Synonym: 1-methyl-5-phenyl-1h-pyrazole-3-carbaldehyde,3-formyl-1-methyl-5-phenyl-1h-pyrazole,1-methyl-5-phenylpyrazole-3-carboxaldehyde,1h-pyrazole-3-carboxaldehyde,1-methyl-5-phenyl,acmc-20e3zm,3-formyl-1-methyl-1h-pyrazol-5-yl benzene PubChem CID: 14354446 IUPAC Name: 1-methyl-5-phenylpyrazole-3-carbaldehyde SMILES: CN1C(=CC(=N1)C=O)C2=CC=CC=C2

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Specifications

PubChem CID	14354446
CAS	124344-94-1
Molecular Weight (g/mol)	186.214
MDL Number	MFCD08271935
SMILES	CN1C(=CC(=N1)C=O)C2=CC=CC=C2
Synonym	1-methyl-5-phenyl-1h-pyrazole-3-carbaldehyde,3-formyl-1-methyl-5-phenyl-1h-pyrazole,1-methyl-5-phenylpyrazole-3-carboxaldehyde,1h-pyrazole-3-carboxaldehyde,1-methyl-5-phenyl,acmc-20e3zm,3-formyl-1-methyl-1h-pyrazol-5-yl benzene
IUPAC Name	1-methyl-5-phenylpyrazole-3-carbaldehyde
InChI Key	AGEKFZHCMVDIFA-UHFFFAOYSA-N
Molecular Formula	C11H10N2O

4,968

Thermo Scientific Chemicals 4-Methoxy-1-naphthaldehyde 99%, Thermo Scientific™

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4,969

Thermo Scientific Chemicals 5,6-Difluorosalicylaldehyde, 98%, Thermo Scientific™

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4,970

5-Methyl-1-(2-methylphenyl)-1H-pyrazole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 423768-40-5 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.24 MDL Number: MFCD03407352 InChI Key: DJZJNNNRWOMSII-UHFFFAOYSA-N Synonym: 5-methyl-1-2-methylphenyl-1h-pyrazole-4-carbaldehyde,5-methyl-1-2-methylphenyl pyrazole-4-carbaldehyde,5-methyl-1-2-methylphenyl-1h-pyrazole-4-carboxaldehyde,5-methyl-1-o-tolyl-1h-pyrazole-4-carbaldehyde PubChem CID: 2779739 IUPAC Name: 5-methyl-1-(2-methylphenyl)-1H-pyrazole-4-carbaldehyde SMILES: CC1=C(C=O)C=NN1C1=CC=CC=C1C

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Specifications

PubChem CID	2779739
CAS	423768-40-5
Molecular Weight (g/mol)	200.24
MDL Number	MFCD03407352
SMILES	CC1=C(C=O)C=NN1C1=CC=CC=C1C
Synonym	5-methyl-1-2-methylphenyl-1h-pyrazole-4-carbaldehyde,5-methyl-1-2-methylphenyl pyrazole-4-carbaldehyde,5-methyl-1-2-methylphenyl-1h-pyrazole-4-carboxaldehyde,5-methyl-1-o-tolyl-1h-pyrazole-4-carbaldehyde
IUPAC Name	5-methyl-1-(2-methylphenyl)-1H-pyrazole-4-carbaldehyde
InChI Key	DJZJNNNRWOMSII-UHFFFAOYSA-N
Molecular Formula	C12H12N2O

4,971

2-chloronicotinaldehyde, 97%, Thermo Scientific™

CAS: 36404-88-3 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.554 InChI Key: KHPAGGHFIDLUMB-UHFFFAOYSA-N Synonym: 2-chloro-3-formylpyridine,2-chloronicotinaldehyde,2-chloro-3-pyridinecarboxaldehyde,2-chloro-pyridine-3-carbaldehyde,chloro-2-formyl-3-pyridine,2-chloropyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-chloro,2-chloro-3-pyridinecarbaldehyde,2-chloro-3-pyridinecarboxyaldehyde,2-chloro-pyridin-3-carbaldehyde PubChem CID: 737607 IUPAC Name: 2-chloropyridine-3-carbaldehyde SMILES: C1=CC(=C(N=C1)Cl)C=O

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Specifications

PubChem CID	737607
CAS	36404-88-3
Molecular Weight (g/mol)	141.554
SMILES	C1=CC(=C(N=C1)Cl)C=O
Synonym	2-chloro-3-formylpyridine,2-chloronicotinaldehyde,2-chloro-3-pyridinecarboxaldehyde,2-chloro-pyridine-3-carbaldehyde,chloro-2-formyl-3-pyridine,2-chloropyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-chloro,2-chloro-3-pyridinecarbaldehyde,2-chloro-3-pyridinecarboxyaldehyde,2-chloro-pyridin-3-carbaldehyde
IUPAC Name	2-chloropyridine-3-carbaldehyde
InChI Key	KHPAGGHFIDLUMB-UHFFFAOYSA-N
Molecular Formula	C6H4ClNO

4,972

2-Benzyloxy-4,5-dimethoxybenzaldehyde, 97%, Thermo Scientific™

CAS: 14382-86-6 Molecular Formula: C16H16O4 Molecular Weight (g/mol): 272.30 MDL Number: MFCD00183313 InChI Key: KTKIPTMZBXMHST-UHFFFAOYSA-N PubChem CID: 563784 IUPAC Name: 2-(benzyloxy)-4,5-dimethoxybenzaldehyde SMILES: COC1=CC(OCC2=CC=CC=C2)=C(C=O)C=C1OC

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Specifications

PubChem CID	563784
CAS	14382-86-6
Molecular Weight (g/mol)	272.30
MDL Number	MFCD00183313
SMILES	COC1=CC(OCC2=CC=CC=C2)=C(C=O)C=C1OC
IUPAC Name	2-(benzyloxy)-4,5-dimethoxybenzaldehyde
InChI Key	KTKIPTMZBXMHST-UHFFFAOYSA-N
Molecular Formula	C16H16O4

4,973

Thermo Scientific Chemicals 2-Methylbutyraldehyde, 98%, Thermo Scientific™

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4,974

2-Methylundecanal 95%, Thermo Scientific™

CAS: 110-41-8 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.323 InChI Key: NFAVNWJJYQAGNB-UHFFFAOYSA-N Synonym: undecanal, 2-methyl,aldehyde c-12,aldehyde m.n.a.,methyl-n-nonylacetaldehyde,methylnonylacetaldehyde,2-methylhendecanal,methylnonylacetic aldehyde,aldehyde c-12 mna,2-methyl undecanal,methyl nonyl acetic aldehyde PubChem CID: 61031 IUPAC Name: 2-methylundecanal SMILES: CCCCCCCCCC(C)C=O

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Specifications

PubChem CID	61031
CAS	110-41-8
Molecular Weight (g/mol)	184.323
SMILES	CCCCCCCCCC(C)C=O
Synonym	undecanal, 2-methyl,aldehyde c-12,aldehyde m.n.a.,methyl-n-nonylacetaldehyde,methylnonylacetaldehyde,2-methylhendecanal,methylnonylacetic aldehyde,aldehyde c-12 mna,2-methyl undecanal,methyl nonyl acetic aldehyde
IUPAC Name	2-methylundecanal
InChI Key	NFAVNWJJYQAGNB-UHFFFAOYSA-N
Molecular Formula	C12H24O

4,975

Valeraldehyde, 97%, Thermo Scientific™

CAS: 110-62-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00007026 InChI Key: HGBOYTHUEUWSSQ-UHFFFAOYSA-N Synonym: valeraldehyde,n-pentanal,n-valeraldehyde,valeric aldehyde,valeral,valeryl aldehyde,amylaldehyde,butyl formal,amyl aldehyde,valeric acid aldehyde PubChem CID: 8063 ChEBI: CHEBI:84069 IUPAC Name: pentanal SMILES: CCCCC=O

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Specifications

PubChem CID	8063
CAS	110-62-3
Molecular Weight (g/mol)	86.13
ChEBI	CHEBI:84069
MDL Number	MFCD00007026
SMILES	CCCCC=O
Synonym	valeraldehyde,n-pentanal,n-valeraldehyde,valeric aldehyde,valeral,valeryl aldehyde,amylaldehyde,butyl formal,amyl aldehyde,valeric acid aldehyde
IUPAC Name	pentanal
InChI Key	HGBOYTHUEUWSSQ-UHFFFAOYSA-N
Molecular Formula	C5H10O

4,976

2-Thiophene Carboxaldehyde, 99.92%, MP Biomedicals™

CAS: 98-03-3 Molecular Formula: C5H4OS Molecular Weight (g/mol): 112.15 MDL Number: MFCD00005429 InChI Key: CNUDBTRUORMMPA-UHFFFAOYSA-N Synonym: 2-thiophenecarboxaldehyde,2-thenaldehyde,thiophene-2-aldehyde,2-formylthiophene,2-thienylaldehyde,2-thiophenealdehyde,thiophene-2-carboxaldehyde,2-thienylcarboxaldehyde,2-thienaldehyde,alpha-formylthiophene PubChem CID: 7364 ChEBI: CHEBI:87301 IUPAC Name: thiophene-2-carbaldehyde SMILES: O=CC1=CC=CS1

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Specifications

PubChem CID	7364
CAS	98-03-3
Molecular Weight (g/mol)	112.15
ChEBI	CHEBI:87301
MDL Number	MFCD00005429
SMILES	O=CC1=CC=CS1
Synonym	2-thiophenecarboxaldehyde,2-thenaldehyde,thiophene-2-aldehyde,2-formylthiophene,2-thienylaldehyde,2-thiophenealdehyde,thiophene-2-carboxaldehyde,2-thienylcarboxaldehyde,2-thienaldehyde,alpha-formylthiophene
IUPAC Name	thiophene-2-carbaldehyde
InChI Key	CNUDBTRUORMMPA-UHFFFAOYSA-N
Molecular Formula	C5H4OS

4,977

5-Bromo-2-methoxypyridine-3-carboxaldehyde, 99%, Thermo Scientific™

CAS: 103058-87-3 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.03 MDL Number: MFCD05663521 InChI Key: VRNOWEKCASDTFG-UHFFFAOYSA-N Synonym: 5-bromo-2-methoxy-pyridine-3-carbaldehyde,5-bromo-2-methoxynicotinaldehyde,5-bromo-2-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 5-bromo-2-methoxy,5-bromo-2-methoxypyridin-3-carboxaldehyde,5-bromo-2-methoxy-3-pyridinecarboxaldehyde,pubchem9207,abbypharma ap-10-5904,3-pyridinecarboxaldehyde,5-bromo-2-methoxy,5-bromo-2-methoxypyridine-3-carboxaldehyde 1g PubChem CID: 1516403 IUPAC Name: 5-bromo-2-methoxypyridine-3-carbaldehyde SMILES: COC1=NC=C(Br)C=C1C=O

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Specifications

PubChem CID	1516403
CAS	103058-87-3
Molecular Weight (g/mol)	216.03
MDL Number	MFCD05663521
SMILES	COC1=NC=C(Br)C=C1C=O
Synonym	5-bromo-2-methoxy-pyridine-3-carbaldehyde,5-bromo-2-methoxynicotinaldehyde,5-bromo-2-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 5-bromo-2-methoxy,5-bromo-2-methoxypyridin-3-carboxaldehyde,5-bromo-2-methoxy-3-pyridinecarboxaldehyde,pubchem9207,abbypharma ap-10-5904,3-pyridinecarboxaldehyde,5-bromo-2-methoxy,5-bromo-2-methoxypyridine-3-carboxaldehyde 1g
IUPAC Name	5-bromo-2-methoxypyridine-3-carbaldehyde
InChI Key	VRNOWEKCASDTFG-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO2

4,978

7-Nitroindole-3-carboxaldehyde, 97%, Thermo Scientific™

CAS: 10553-14-7 Molecular Formula: C9H6N2O3 Molecular Weight (g/mol): 190.158 MDL Number: MFCD01074519 InChI Key: ADGKBVRTGVODMM-UHFFFAOYSA-N Synonym: 7-nitroindole-3-carboxyaldehyde,7-nitroindole-3-carboxaldehyde,7-nitroindole-3-carbaldehyde,3-carboxy-7-nitro-1h-indole,7-nitro-1h-indole-3-carboxaldehyde,7-nitroindole-3-aldehyde,pubchem9125,3-formyl-7-nitro-1h-indole,7-nitroindole 3-carboxaldehyde PubChem CID: 2762438 IUPAC Name: 7-nitro-1H-indole-3-carbaldehyde SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2C=O

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Specifications

PubChem CID	2762438
CAS	10553-14-7
Molecular Weight (g/mol)	190.158
MDL Number	MFCD01074519
SMILES	C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2C=O
Synonym	7-nitroindole-3-carboxyaldehyde,7-nitroindole-3-carboxaldehyde,7-nitroindole-3-carbaldehyde,3-carboxy-7-nitro-1h-indole,7-nitro-1h-indole-3-carboxaldehyde,7-nitroindole-3-aldehyde,pubchem9125,3-formyl-7-nitro-1h-indole,7-nitroindole 3-carboxaldehyde
IUPAC Name	7-nitro-1H-indole-3-carbaldehyde
InChI Key	ADGKBVRTGVODMM-UHFFFAOYSA-N
Molecular Formula	C9H6N2O3

4,979

MP Biomedicals, Inc o-Hydroxybenzaldehyde, MP Biomedicals

CAS: 90-02-8 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00003317 InChI Key: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonym: salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy PubChem CID: 6998 ChEBI: CHEBI:16008 IUPAC Name: 2-hydroxybenzaldehyde SMILES: OC1=CC=CC=C1C=O

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Specifications

PubChem CID	6998
CAS	90-02-8
Molecular Weight (g/mol)	122.12
ChEBI	CHEBI:16008
MDL Number	MFCD00003317
SMILES	OC1=CC=CC=C1C=O
Synonym	salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy
IUPAC Name	2-hydroxybenzaldehyde
InChI Key	SMQUZDBALVYZAC-UHFFFAOYSA-N
Molecular Formula	C7H6O2

4,980

MP Biomedicals, Inc 2-Undecen-1-al, MP Biomedicals

CAS: 2463-77-6 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 InChI Key: PANBRUWVURLWGY-MDZDMXLPSA-N Synonym: trans-2-undecenal,2-undecenal,e-undec-2-enal,e-2-undecenal,2-undecenal, 2e,2-undecen-1-al,2e-2-undecenal,trans-2-undecen-1-al,2-undecenal, e,unii-fnp3s9mg30 PubChem CID: 5283356 IUPAC Name: (E)-undec-2-enal SMILES: CCCCCCCCC=CC=O

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Specifications

PubChem CID	5283356
CAS	2463-77-6
Molecular Weight (g/mol)	168.28
SMILES	CCCCCCCCC=CC=O
Synonym	trans-2-undecenal,2-undecenal,e-undec-2-enal,e-2-undecenal,2-undecenal, 2e,2-undecen-1-al,2e-2-undecenal,trans-2-undecen-1-al,2-undecenal, e,unii-fnp3s9mg30
IUPAC Name	(E)-undec-2-enal
InChI Key	PANBRUWVURLWGY-MDZDMXLPSA-N
Molecular Formula	C11H20O

Complex Aldehydes

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