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.

211 – 225 of 2,569 results

211

4-Bromo-1-methyl-1H-pyrazole-5-carboxaldehyde, 97%

CAS: 473528-88-0 Molecular Formula: C5H5BrN2O Molecular Weight (g/mol): 189.012 MDL Number: MFCD03074341 InChI Key: GXAHYXQWHWDEDY-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazole-5-carbaldehyde,4-bromo-1-methylpyrazole-5-carbaldehyde,4-bromo-2-methyl-2h-pyrazole-3-carbaldehyde,1h-pyrazole-5-carboxaldehyde, 4-bromo-1-methyl,acmc-1akfs,4-bromo-1-methylpyrazole-5-carboxaldehyde,4-bromo-1-methyl-1h-pyrazole-5-carboxaldehyde,4-bromo-2-methyl-2 h-pyrazole-3-carbaldehyde PubChem CID: 2794634 IUPAC Name: 4-bromo-2-methylpyrazole-3-carbaldehyde SMILES: CN1C(=C(C=N1)Br)C=O

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Specifications

PubChem CID	2794634
CAS	473528-88-0
Molecular Weight (g/mol)	189.012
MDL Number	MFCD03074341
SMILES	CN1C(=C(C=N1)Br)C=O
Synonym	4-bromo-1-methyl-1h-pyrazole-5-carbaldehyde,4-bromo-1-methylpyrazole-5-carbaldehyde,4-bromo-2-methyl-2h-pyrazole-3-carbaldehyde,1h-pyrazole-5-carboxaldehyde, 4-bromo-1-methyl,acmc-1akfs,4-bromo-1-methylpyrazole-5-carboxaldehyde,4-bromo-1-methyl-1h-pyrazole-5-carboxaldehyde,4-bromo-2-methyl-2 h-pyrazole-3-carbaldehyde
IUPAC Name	4-bromo-2-methylpyrazole-3-carbaldehyde
InChI Key	GXAHYXQWHWDEDY-UHFFFAOYSA-N
Molecular Formula	C5H5BrN2O

212

Docosanal, 98%

CAS: 57402-36-5 Molecular Formula: C22H44O Molecular Weight (g/mol): 324.59 MDL Number: MFCD07780595 InChI Key: ULCXRAFXRZTNRO-UHFFFAOYSA-N Synonym: behenoyl,n-docosanal,docosyl aldehyde,1-docosanal PubChem CID: 3017068 IUPAC Name: docosanal SMILES: CCCCCCCCCCCCCCCCCCCCCC=O

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Specifications

PubChem CID	3017068
CAS	57402-36-5
Molecular Weight (g/mol)	324.59
MDL Number	MFCD07780595
SMILES	CCCCCCCCCCCCCCCCCCCCCC=O
Synonym	behenoyl,n-docosanal,docosyl aldehyde,1-docosanal
IUPAC Name	docosanal
InChI Key	ULCXRAFXRZTNRO-UHFFFAOYSA-N
Molecular Formula	C22H44O

213

2-Ethylhexanal, 96%

CAS: 123-05-7 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00006987 InChI Key: LGYNIFWIKSEESD-UHFFFAOYSA-N Synonym: hexanal, 2-ethyl,2-ethylhexaldehyde,2-ethylhexylaldehyde,3-formylheptane,2-ethylcaproaldehyde,butylethylacetaldehyde,ethylbutylacetaldehyde,ethylhexaldehyde,alpha-ethylcaproaldehyde,butyl ethyl acetaldehyde PubChem CID: 31241 IUPAC Name: 2-ethylhexanal SMILES: CCCCC(CC)C=O

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Specifications

PubChem CID	31241
CAS	123-05-7
Molecular Weight (g/mol)	128.215
MDL Number	MFCD00006987
SMILES	CCCCC(CC)C=O
Synonym	hexanal, 2-ethyl,2-ethylhexaldehyde,2-ethylhexylaldehyde,3-formylheptane,2-ethylcaproaldehyde,butylethylacetaldehyde,ethylbutylacetaldehyde,ethylhexaldehyde,alpha-ethylcaproaldehyde,butyl ethyl acetaldehyde
IUPAC Name	2-ethylhexanal
InChI Key	LGYNIFWIKSEESD-UHFFFAOYSA-N
Molecular Formula	C8H16O

214

2-Bromo-5-hydroxybenzaldehyde, 95%

CAS: 2973-80-0 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.02 MDL Number: MFCD03033065 InChI Key: SCRQAWQJSSKCFN-UHFFFAOYSA-N PubChem CID: 387179 IUPAC Name: 2-bromo-5-hydroxybenzaldehyde SMILES: OC1=CC(C=O)=C(Br)C=C1

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Specifications

PubChem CID	387179
CAS	2973-80-0
Molecular Weight (g/mol)	201.02
MDL Number	MFCD03033065
SMILES	OC1=CC(C=O)=C(Br)C=C1
IUPAC Name	2-bromo-5-hydroxybenzaldehyde
InChI Key	SCRQAWQJSSKCFN-UHFFFAOYSA-N
Molecular Formula	C7H5BrO2

215

4-Benzyloxy-2-hydroxybenzaldehyde, 99%

CAS: 52085-14-0 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD01075698 InChI Key: AMLKEDBYDOCGEG-UHFFFAOYSA-N Synonym: 4-benzyloxy-2-hydroxybenzaldehyde,benzaldehyde, 2-hydroxy-4-phenylmethoxy,4-benzyloxy-2-hydroxy-benzaldehyde,2-hydroxy-4-phenylmethoxy benzaldehyde,acmc-20amov,4-benzyloxysalicylaldehyde,4-benzyloxy-2-hydoxy-benzaldehyde,4-bezyloxy-2-hydroxy-benzaldehyde,4-benzyloxy-2-hydroxy benzaldehyde PubChem CID: 561235 IUPAC Name: 2-hydroxy-4-phenylmethoxybenzaldehyde SMILES: C1=CC=C(C=C1)COC2=CC(=C(C=C2)C=O)O

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Specifications

PubChem CID	561235
CAS	52085-14-0
Molecular Weight (g/mol)	228.247
MDL Number	MFCD01075698
SMILES	C1=CC=C(C=C1)COC2=CC(=C(C=C2)C=O)O
Synonym	4-benzyloxy-2-hydroxybenzaldehyde,benzaldehyde, 2-hydroxy-4-phenylmethoxy,4-benzyloxy-2-hydroxy-benzaldehyde,2-hydroxy-4-phenylmethoxy benzaldehyde,acmc-20amov,4-benzyloxysalicylaldehyde,4-benzyloxy-2-hydoxy-benzaldehyde,4-bezyloxy-2-hydroxy-benzaldehyde,4-benzyloxy-2-hydroxy benzaldehyde
IUPAC Name	2-hydroxy-4-phenylmethoxybenzaldehyde
InChI Key	AMLKEDBYDOCGEG-UHFFFAOYSA-N
Molecular Formula	C14H12O3

216

2-Aminopyridine-3-carboxaldehyde, 98%

CAS: 7521-41-7 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.127 MDL Number: MFCD01830382 InChI Key: NXMFJCRMSDRXLD-UHFFFAOYSA-N Synonym: 2-aminonicotinaldehyde,2-amino-3-pyridinecarboxaldehyde,2-amino-3-formylpyridine,3-pyridinecarboxaldehyde, 2-amino,2-amino-pyridine-3-carbaldehyde,2-aminopyridine-3-carboxaldehyde,2-amino-3-pyridine carboxaldehyde,2-amino-pyridin-3-carbaldehyde,pubchem1262,2-amino nicotinaldehyde PubChem CID: 737633 IUPAC Name: 2-aminopyridine-3-carbaldehyde SMILES: C1=CC(=C(N=C1)N)C=O

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Specifications

PubChem CID	737633
CAS	7521-41-7
Molecular Weight (g/mol)	122.127
MDL Number	MFCD01830382
SMILES	C1=CC(=C(N=C1)N)C=O
Synonym	2-aminonicotinaldehyde,2-amino-3-pyridinecarboxaldehyde,2-amino-3-formylpyridine,3-pyridinecarboxaldehyde, 2-amino,2-amino-pyridine-3-carbaldehyde,2-aminopyridine-3-carboxaldehyde,2-amino-3-pyridine carboxaldehyde,2-amino-pyridin-3-carbaldehyde,pubchem1262,2-amino nicotinaldehyde
IUPAC Name	2-aminopyridine-3-carbaldehyde
InChI Key	NXMFJCRMSDRXLD-UHFFFAOYSA-N
Molecular Formula	C6H6N2O

217

Quinoline-5-carboxaldehyde, 97+%

CAS: 22934-41-4 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.172 MDL Number: MFCD00805835 InChI Key: BNEVFKZLYCGDFG-UHFFFAOYSA-N Synonym: quinoline-5-carboxaldehyde,5-quinolinecarboxaldehyde,5-formylquinoline,5-quinolinecarbaldehyde,acmc-1cmc3,quc PubChem CID: 3543386 IUPAC Name: quinoline-5-carbaldehyde SMILES: C1=CC(=C2C=CC=NC2=C1)C=O

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Specifications

PubChem CID	3543386
CAS	22934-41-4
Molecular Weight (g/mol)	157.172
MDL Number	MFCD00805835
SMILES	C1=CC(=C2C=CC=NC2=C1)C=O
Synonym	quinoline-5-carboxaldehyde,5-quinolinecarboxaldehyde,5-formylquinoline,5-quinolinecarbaldehyde,acmc-1cmc3,quc
IUPAC Name	quinoline-5-carbaldehyde
InChI Key	BNEVFKZLYCGDFG-UHFFFAOYSA-N
Molecular Formula	C10H7NO

218

Quinoline-8-carboxaldehyde, 97%

CAS: 38707709 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

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Specifications

PubChem CID	170103
CAS	38707709
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

219

5-Iodo-2-furaldehyde, 97%

CAS: 2689-65-8 Molecular Formula: C5H3IO2 Molecular Weight (g/mol): 221.981 MDL Number: MFCD00159503 InChI Key: QPGPCPKDVSPJAY-UHFFFAOYSA-N Synonym: 5-iodo-2-furaldehyde,5-iodofurfural,5-iodo-2-furancarboxaldehyde,5-iodo-2-furaldehdye,2-furancarboxaldehyde, 5-iodo,5-iodofuraldehyde,acmc-209gtv,5-iodofurancarboxaldehyde,5-iodanylfuran-2-carbaldehyde PubChem CID: 693264 IUPAC Name: 5-iodofuran-2-carbaldehyde SMILES: C1=C(OC(=C1)I)C=O

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Specifications

PubChem CID	693264
CAS	2689-65-8
Molecular Weight (g/mol)	221.981
MDL Number	MFCD00159503
SMILES	C1=C(OC(=C1)I)C=O
Synonym	5-iodo-2-furaldehyde,5-iodofurfural,5-iodo-2-furancarboxaldehyde,5-iodo-2-furaldehdye,2-furancarboxaldehyde, 5-iodo,5-iodofuraldehyde,acmc-209gtv,5-iodofurancarboxaldehyde,5-iodanylfuran-2-carbaldehyde
IUPAC Name	5-iodofuran-2-carbaldehyde
InChI Key	QPGPCPKDVSPJAY-UHFFFAOYSA-N
Molecular Formula	C5H3IO2

220

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

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Specifications

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

221

Quinoline-2-carboxaldehyde, 97%

CAS: 5470-96-2 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.17 MDL Number: MFCD00075032 InChI Key: WPYJKGWLDJECQD-UHFFFAOYSA-N Synonym: 2-quinolinecarboxaldehyde,quinoline-2-carboxaldehyde,2-quinolinecarbaldehyde,2-formylquinoline,quinaldaldehyde,quinolinecarboxaldehyde,quinoline aldehyde,quinoline-2-aldehyde,zlchem 599,pubchem2277 PubChem CID: 79619 IUPAC Name: quinoline-2-carbaldehyde SMILES: O=CC1=CC=C2C=CC=CC2=N1

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Specifications

PubChem CID	79619
CAS	5470-96-2
Molecular Weight (g/mol)	157.17
MDL Number	MFCD00075032
SMILES	O=CC1=CC=C2C=CC=CC2=N1
Synonym	2-quinolinecarboxaldehyde,quinoline-2-carboxaldehyde,2-quinolinecarbaldehyde,2-formylquinoline,quinaldaldehyde,quinolinecarboxaldehyde,quinoline aldehyde,quinoline-2-aldehyde,zlchem 599,pubchem2277
IUPAC Name	quinoline-2-carbaldehyde
InChI Key	WPYJKGWLDJECQD-UHFFFAOYSA-N
Molecular Formula	C10H7NO

222

Hexanal, 96%, stabilized

CAS: 66-25-1 Molecular Formula: C₆H₁₂O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00007027 InChI Key: JARKCYVAAOWBJS-UHFFFAOYSA-N Synonym: caproaldehyde,hexaldehyde,caproic aldehyde,capronaldehyde,1-hexanal,n-hexanal,hexanaldehyde,n-caproaldehyde,hexylaldehyde,aldehyde c-6 PubChem CID: 6184 IUPAC Name: hexanal SMILES: CCCCCC=O

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Specifications

PubChem CID	6184
CAS	66-25-1
Molecular Weight (g/mol)	100.16
MDL Number	MFCD00007027
SMILES	CCCCCC=O
Synonym	caproaldehyde,hexaldehyde,caproic aldehyde,capronaldehyde,1-hexanal,n-hexanal,hexanaldehyde,n-caproaldehyde,hexylaldehyde,aldehyde c-6
IUPAC Name	hexanal
InChI Key	JARKCYVAAOWBJS-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂O

223

4-Carboxybenzaldehyde, 96%

CAS: 619-66-9 Molecular Formula: C₈H₆O₃ Molecular Weight (g/mol): 150.13 MDL Number: MFCD00006951 InChI Key: GOUHYARYYWKXHS-UHFFFAOYSA-N Synonym: 4-carboxybenzaldehyde,benzoic acid, 4-formyl,terephthalaldehydic acid,p-formylbenzoic acid,p-carboxybenzaldehyde,terephthaldehydic acid,4-carboxybenzaladehyde,4-formyl-benzoic acid,4-formylbenzoicacid,unii-ues4qrk36e PubChem CID: 12088 IUPAC Name: 4-formylbenzoic acid SMILES: C1=CC(=CC=C1C=O)C(=O)O

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Specifications

PubChem CID	12088
CAS	619-66-9
Molecular Weight (g/mol)	150.13
MDL Number	MFCD00006951
SMILES	C1=CC(=CC=C1C=O)C(=O)O
Synonym	4-carboxybenzaldehyde,benzoic acid, 4-formyl,terephthalaldehydic acid,p-formylbenzoic acid,p-carboxybenzaldehyde,terephthaldehydic acid,4-carboxybenzaladehyde,4-formyl-benzoic acid,4-formylbenzoicacid,unii-ues4qrk36e
IUPAC Name	4-formylbenzoic acid
InChI Key	GOUHYARYYWKXHS-UHFFFAOYSA-N
Molecular Formula	C₈H₆O₃

224

4-Bromo-1H-pyrazole-5-carbaldehyde, 95+%, Thermo Scientific™

CAS: 287917-97-9 Molecular Formula: C4H3BrN2O Molecular Weight (g/mol): 174.985 InChI Key: UWGFONONBAIDAF-UHFFFAOYSA-N Synonym: 4-bromo-1h-pyrazole-3-carbaldehyde,4-bromo-1h-pyrazole-5-carboxaldehyde,4-bromo-2h-pyrazole-3-carbaldehyde,4-bromo-1h-pyrazole-3-carboxaldehyde,1h-pyrazole-3-carboxaldehyde,4-bromo,1h-pyrazole-3-carboxaldehyde, 4-bromo,4-bromopyrazole-5-carbaldehyde,4-bromo-5-formyl-1h-pyrazole,4-bromo-pyrazole-3-carboxaldehyde,4-bromo-2h-pyrazole-3-carboxaldehyde PubChem CID: 2782154 IUPAC Name: 4-bromo-1H-pyrazole-5-carbaldehyde SMILES: C1=NNC(=C1Br)C=O

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Specifications

PubChem CID	2782154
CAS	287917-97-9
Molecular Weight (g/mol)	174.985
SMILES	C1=NNC(=C1Br)C=O
Synonym	4-bromo-1h-pyrazole-3-carbaldehyde,4-bromo-1h-pyrazole-5-carboxaldehyde,4-bromo-2h-pyrazole-3-carbaldehyde,4-bromo-1h-pyrazole-3-carboxaldehyde,1h-pyrazole-3-carboxaldehyde,4-bromo,1h-pyrazole-3-carboxaldehyde, 4-bromo,4-bromopyrazole-5-carbaldehyde,4-bromo-5-formyl-1h-pyrazole,4-bromo-pyrazole-3-carboxaldehyde,4-bromo-2h-pyrazole-3-carboxaldehyde
IUPAC Name	4-bromo-1H-pyrazole-5-carbaldehyde
InChI Key	UWGFONONBAIDAF-UHFFFAOYSA-N
Molecular Formula	C4H3BrN2O

225

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

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Specifications

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

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