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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4,981 – 4,995 of 5,020 results

4,981

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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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

4,982

Avantor Macron Vanillin OR, Macron™

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4,983

2,4,6-Trichloropyrimidine-5-carboxaldehyde, 97%, Thermo Scientific™

CAS: 50270-27-4 Molecular Formula: C5HCl3N2O Molecular Weight (g/mol): 211.426 MDL Number: MFCD02257700 InChI Key: KVJIRFGNHAAUNQ-UHFFFAOYSA-N Synonym: 2,4,6-trichloro-5-pyrimidinecarboxaldehyde,2,4,6-trichloro-pyrimidine-5-carbaldehyde,2,4,6-trichloro-5-formylpyrimidine,5-formyl-2,4,6-trichloropyrimidine,2,4,6-trichloro-pyrimidine-5-carbal,2,4,6-trichloropyrimidine-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 2,4,6-trichloro,5-pyrimidinecarboxaldehyde,2,4,6-trichloro,pubchem13189,2,4,6-tri-chloropyrimidine-5-carbaldehyde PubChem CID: 10932746 IUPAC Name: 2,4,6-trichloropyrimidine-5-carbaldehyde SMILES: C(=O)C1=C(N=C(N=C1Cl)Cl)Cl

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Specifications

PubChem CID	10932746
CAS	50270-27-4
Molecular Weight (g/mol)	211.426
MDL Number	MFCD02257700
SMILES	C(=O)C1=C(N=C(N=C1Cl)Cl)Cl
Synonym	2,4,6-trichloro-5-pyrimidinecarboxaldehyde,2,4,6-trichloro-pyrimidine-5-carbaldehyde,2,4,6-trichloro-5-formylpyrimidine,5-formyl-2,4,6-trichloropyrimidine,2,4,6-trichloro-pyrimidine-5-carbal,2,4,6-trichloropyrimidine-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 2,4,6-trichloro,5-pyrimidinecarboxaldehyde,2,4,6-trichloro,pubchem13189,2,4,6-tri-chloropyrimidine-5-carbaldehyde
IUPAC Name	2,4,6-trichloropyrimidine-5-carbaldehyde
InChI Key	KVJIRFGNHAAUNQ-UHFFFAOYSA-N
Molecular Formula	C5HCl3N2O

4,984

Ethyl 5-formyl-2,4-dimethylpyrrole-3-carboxylate, 95%, Thermo Scientific™

CAS: 2199-59-9 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00030352 InChI Key: GDISALBEIGGPER-UHFFFAOYSA-N Synonym: 5-formyl-2,4-dimethyl-1h-pyrrole-3-carboxylic acid ethyl ester,2,4-dimethyl-3-ethoxycarbonyl-5-formylpyrrole,ethyl 2,4-dimethyl-5-formylpyrrole-3-carboxylate,ethyl 5-formyl-2,4-dimethylpyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl-, ethyl ester,ethyl 3,5-dimethyl-2-formylpyrrole-4-carboxylate,2,4-dimethyl-3-carbethoxy pyrrole-5-carboxaldehyde,3,5-dimethyl-4-ethoxycarbonyl-1h-pyrrole-2-carboxaldehyde,5-formyl-2,4-dimethyl-3-pyrrolecarboxylic acid ethyl ester,pubchem9415 PubChem CID: 137485 IUPAC Name: ethyl 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylate SMILES: CCOC(=O)C1=C(C)NC(C=O)=C1C

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Specifications

PubChem CID	137485
CAS	2199-59-9
Molecular Weight (g/mol)	195.22
MDL Number	MFCD00030352
SMILES	CCOC(=O)C1=C(C)NC(C=O)=C1C
Synonym	5-formyl-2,4-dimethyl-1h-pyrrole-3-carboxylic acid ethyl ester,2,4-dimethyl-3-ethoxycarbonyl-5-formylpyrrole,ethyl 2,4-dimethyl-5-formylpyrrole-3-carboxylate,ethyl 5-formyl-2,4-dimethylpyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl-, ethyl ester,ethyl 3,5-dimethyl-2-formylpyrrole-4-carboxylate,2,4-dimethyl-3-carbethoxy pyrrole-5-carboxaldehyde,3,5-dimethyl-4-ethoxycarbonyl-1h-pyrrole-2-carboxaldehyde,5-formyl-2,4-dimethyl-3-pyrrolecarboxylic acid ethyl ester,pubchem9415
IUPAC Name	ethyl 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylate
InChI Key	GDISALBEIGGPER-UHFFFAOYSA-N
Molecular Formula	C10H13NO3

4,985

3-Bromothiophene-2-carboxaldehyde, 97%

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

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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

4,986

4-Benzyloxy-2,6-dimethoxybenzaldehyde, polymer-supported, 1.0-1.5 mmol/g on Merrifield resin, Thermo Scientific™

CAS: 679428-14-9 Molecular Formula: C16H16O4 Molecular Weight (g/mol): 272.30 MDL Number: MFCD02683435 InChI Key: YHMXRPWCVSRREV-UHFFFAOYSA-N Synonym: 4-benzyloxy-2,6-dimethoxybenzaldehyde,4-benzyloxy-2,6-dimethoxybenzaldehyde, polymer-supported, 1.0-1.5 mmol/g on merrifield resin,fdmp resin,syringaldehyde, polymer-bound,stratospheres pl-fdmp resin,2,6-dimethoxy-4-phenylmethoxy-benzaldehyde,4-formyl-3,5-dimethoxyphenoxymethyl polystyrene,benzaldehyde, 2,6-dimethoxy-4-phenylmethoxy,4-hydroxy-2,6-dimethoxybenzaldehyde, polymer-bound PubChem CID: 4607337 IUPAC Name: 2,6-dimethoxy-4-phenylmethoxybenzaldehyde SMILES: COC1=CC(OCC2=CC=CC=C2)=CC(OC)=C1C=O

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Specifications

PubChem CID	4607337
CAS	679428-14-9
Molecular Weight (g/mol)	272.30
MDL Number	MFCD02683435
SMILES	COC1=CC(OCC2=CC=CC=C2)=CC(OC)=C1C=O
Synonym	4-benzyloxy-2,6-dimethoxybenzaldehyde,4-benzyloxy-2,6-dimethoxybenzaldehyde, polymer-supported, 1.0-1.5 mmol/g on merrifield resin,fdmp resin,syringaldehyde, polymer-bound,stratospheres pl-fdmp resin,2,6-dimethoxy-4-phenylmethoxy-benzaldehyde,4-formyl-3,5-dimethoxyphenoxymethyl polystyrene,benzaldehyde, 2,6-dimethoxy-4-phenylmethoxy,4-hydroxy-2,6-dimethoxybenzaldehyde, polymer-bound
IUPAC Name	2,6-dimethoxy-4-phenylmethoxybenzaldehyde
InChI Key	YHMXRPWCVSRREV-UHFFFAOYSA-N
Molecular Formula	C16H16O4

4,987

5-Fluoroindole-3-carboxaldehyde, 99%, Thermo Scientific™

CAS: 2338-71-8 Molecular Formula: C9H6FNO Molecular Weight (g/mol): 163.15 MDL Number: MFCD00022719 InChI Key: YUAJKGBLPVLADK-UHFFFAOYSA-N Synonym: 5-fluoroindole-3-carboxaldehyde,5-fluoro-1h-indole-3-carboxaldehyde,5-fluoroindole-3-carbaldehyde,1h-indole-3-carboxaldehyde, 5-fluoro,3-formyl-5-fluoroindole,pubchem7267,zlchem 1197,5-fluoro-3-formylindole,5-fluoroindole-3-aldehyde,acmc-209g2v PubChem CID: 259089 IUPAC Name: 5-fluoro-1H-indole-3-carbaldehyde SMILES: FC1=CC=C2NC=C(C=O)C2=C1

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Specifications

PubChem CID	259089
CAS	2338-71-8
Molecular Weight (g/mol)	163.15
MDL Number	MFCD00022719
SMILES	FC1=CC=C2NC=C(C=O)C2=C1
Synonym	5-fluoroindole-3-carboxaldehyde,5-fluoro-1h-indole-3-carboxaldehyde,5-fluoroindole-3-carbaldehyde,1h-indole-3-carboxaldehyde, 5-fluoro,3-formyl-5-fluoroindole,pubchem7267,zlchem 1197,5-fluoro-3-formylindole,5-fluoroindole-3-aldehyde,acmc-209g2v
IUPAC Name	5-fluoro-1H-indole-3-carbaldehyde
InChI Key	YUAJKGBLPVLADK-UHFFFAOYSA-N
Molecular Formula	C9H6FNO

4,988

4-n-Butoxybenzaldehyde, 98%, Thermo Scientific™

CAS: 5736-88-9 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00003389 InChI Key: XHWMNHADTZZHGI-UHFFFAOYSA-N Synonym: p-butoxybenzaldehyde,benzaldehyde, 4-butoxy,4-n-butoxybenzaldehyde,benzaldehyde, p-butoxy,4-butoxy-benzaldehyde,p-n-butoxybenzaldehyde,4-n-butyloxybenzaldehyde,acmc-209lxn,p-n-butoxy benzaldehyde,4-butoxybenzaldehyde PubChem CID: 79813 IUPAC Name: 4-butoxybenzaldehyde SMILES: CCCCOC1=CC=C(C=C1)C=O

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PubChem CID	79813
CAS	5736-88-9
Molecular Weight (g/mol)	178.231
MDL Number	MFCD00003389
SMILES	CCCCOC1=CC=C(C=C1)C=O
Synonym	p-butoxybenzaldehyde,benzaldehyde, 4-butoxy,4-n-butoxybenzaldehyde,benzaldehyde, p-butoxy,4-butoxy-benzaldehyde,p-n-butoxybenzaldehyde,4-n-butyloxybenzaldehyde,acmc-209lxn,p-n-butoxy benzaldehyde,4-butoxybenzaldehyde
IUPAC Name	4-butoxybenzaldehyde
InChI Key	XHWMNHADTZZHGI-UHFFFAOYSA-N
Molecular Formula	C11H14O2

4,989

Thiophene-2-carbaldehyde, 97%, Thermo Scientific™

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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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

4,990

3,8-Dimethoxy-2-naphthaldehyde, 99%, Thermo Scientific™

CAS: 374538-05-3 Molecular Formula: C13H12O3 Molecular Weight (g/mol): 216.236 MDL Number: MFCD02093990 InChI Key: YBCQBSORAFCHGW-UHFFFAOYSA-N Synonym: 3,8-dimethoxy-2-naphthaldehyde,acmc-20anbf PubChem CID: 7010328 IUPAC Name: 3,8-dimethoxynaphthalene-2-carbaldehyde SMILES: COC1=CC=CC2=CC(=C(C=C21)C=O)OC

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PubChem CID	7010328
CAS	374538-05-3
Molecular Weight (g/mol)	216.236
MDL Number	MFCD02093990
SMILES	COC1=CC=CC2=CC(=C(C=C21)C=O)OC
Synonym	3,8-dimethoxy-2-naphthaldehyde,acmc-20anbf
IUPAC Name	3,8-dimethoxynaphthalene-2-carbaldehyde
InChI Key	YBCQBSORAFCHGW-UHFFFAOYSA-N
Molecular Formula	C13H12O3

4,991

5-Acetoxymethyl-2-furaldehyde, Technical Grade, Thermo Scientific™

CAS: 10551-58-3 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00003233 InChI Key: QAVITTVTXPZTSE-UHFFFAOYSA-N Synonym: 5-acetoxymethyl-2-furaldehyde,5-formylfuran-2-yl methyl acetate,5-acetoxymethylfurfural,5-acetoxymethyl furfural,5-formylfurfuryl acetate,5-formyl-2-furyl methyl acetate,unii-5hh6180xyd,5-acetoxymethyl furfural amf,2-furancarboxaldehyde, 5-acetyloxy methyl PubChem CID: 66349 IUPAC Name: (5-formylfuran-2-yl)methyl acetate SMILES: CC(=O)OCC1=CC=C(O1)C=O

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PubChem CID	66349
CAS	10551-58-3
Molecular Weight (g/mol)	168.148
MDL Number	MFCD00003233
SMILES	CC(=O)OCC1=CC=C(O1)C=O
Synonym	5-acetoxymethyl-2-furaldehyde,5-formylfuran-2-yl methyl acetate,5-acetoxymethylfurfural,5-acetoxymethyl furfural,5-formylfurfuryl acetate,5-formyl-2-furyl methyl acetate,unii-5hh6180xyd,5-acetoxymethyl furfural amf,2-furancarboxaldehyde, 5-acetyloxy methyl
IUPAC Name	(5-formylfuran-2-yl)methyl acetate
InChI Key	QAVITTVTXPZTSE-UHFFFAOYSA-N
Molecular Formula	C8H8O4

4,992

2-Deoxy-D-Ribose, >98%, Ultrapure, Thermo Scientific™

CAS: 533-67-5 Molecular Formula: C5H10O4 Molecular Weight (g/mol): 134.13 MDL Number: MFCD00135904 InChI Key: PDWIQYODPROSQH-GLULIZFNNA-N Synonym: 2-deoxy-d-ribose,thyminose,3s,4r-3,4,5-trihydroxypentanal,deoxyribose,2-deoxy-d-erythro-pentose,2-deoxyribose,d-drib,2-deoxy-d-arabinose,unii-lsw4h01241,2-deoxy-d-erythropentose PubChem CID: 5460005 ChEBI: CHEBI:28816 IUPAC Name: (4S,5R)-5-(hydroxymethyl)oxolane-2,4-diol SMILES: OC[C@H]1OC(O)C[C@@H]1O

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PubChem CID	5460005
CAS	533-67-5
Molecular Weight (g/mol)	134.13
ChEBI	CHEBI:28816
MDL Number	MFCD00135904
SMILES	OC[C@H]1OC(O)C[C@@H]1O
Synonym	2-deoxy-d-ribose,thyminose,3s,4r-3,4,5-trihydroxypentanal,deoxyribose,2-deoxy-d-erythro-pentose,2-deoxyribose,d-drib,2-deoxy-d-arabinose,unii-lsw4h01241,2-deoxy-d-erythropentose
IUPAC Name	(4S,5R)-5-(hydroxymethyl)oxolane-2,4-diol
InChI Key	PDWIQYODPROSQH-GLULIZFNNA-N
Molecular Formula	C5H10O4

4,993

2,6-Dichloro-4-(trifluoromethoxy)benzaldehyde, 97%, Thermo Scientific™

CAS: 118754-54-4 Molecular Formula: C8H3Cl2F3O2 Molecular Weight (g/mol): 259.005 MDL Number: MFCD06660298 InChI Key: OEMRSHNCSCRBQT-UHFFFAOYSA-N PubChem CID: 17750731 IUPAC Name: 2,6-dichloro-4-(trifluoromethoxy)benzaldehyde SMILES: C1=C(C=C(C(=C1Cl)C=O)Cl)OC(F)(F)F

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Specifications

PubChem CID	17750731
CAS	118754-54-4
Molecular Weight (g/mol)	259.005
MDL Number	MFCD06660298
SMILES	C1=C(C=C(C(=C1Cl)C=O)Cl)OC(F)(F)F
IUPAC Name	2,6-dichloro-4-(trifluoromethoxy)benzaldehyde
InChI Key	OEMRSHNCSCRBQT-UHFFFAOYSA-N
Molecular Formula	C8H3Cl2F3O2

4,994

5-Fluoro-2-methoxypyridine-3-carboxaldehyde, 98%, Thermo Scientific™

CAS: 351410-62-3 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.128 MDL Number: MFCD04972398 InChI Key: YAGPZRLCMRMSFP-UHFFFAOYSA-N PubChem CID: 22678323 IUPAC Name: 5-fluoro-2-methoxypyridine-3-carbaldehyde SMILES: COC1=NC=C(C=C1C=O)F

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Specifications

PubChem CID	22678323
CAS	351410-62-3
Molecular Weight (g/mol)	155.128
MDL Number	MFCD04972398
SMILES	COC1=NC=C(C=C1C=O)F
IUPAC Name	5-fluoro-2-methoxypyridine-3-carbaldehyde
InChI Key	YAGPZRLCMRMSFP-UHFFFAOYSA-N
Molecular Formula	C7H6FNO2

4,995

3-Phenylpropionaldehyde 97%, Thermo Scientific™

CAS: 104-53-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 InChI Key: YGCZTXZTJXYWCO-UHFFFAOYSA-N Synonym: benzenepropanal,3-phenylpropionaldehyde,hydrocinnamaldehyde,hydrocinnamic aldehyde,dihydrocinnamaldehyde,benzylacetaldehyde,3-phenyl-1-propanal,3-phenylpropylaldehyde,3-phenylpropyl aldehyde,propanal, phenyl PubChem CID: 7707 IUPAC Name: 3-phenylpropanal SMILES: C1=CC=C(C=C1)CCC=O

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Specifications

PubChem CID	7707
CAS	104-53-0
Molecular Weight (g/mol)	134.178
SMILES	C1=CC=C(C=C1)CCC=O
Synonym	benzenepropanal,3-phenylpropionaldehyde,hydrocinnamaldehyde,hydrocinnamic aldehyde,dihydrocinnamaldehyde,benzylacetaldehyde,3-phenyl-1-propanal,3-phenylpropylaldehyde,3-phenylpropyl aldehyde,propanal, phenyl
IUPAC Name	3-phenylpropanal
InChI Key	YGCZTXZTJXYWCO-UHFFFAOYSA-N
Molecular Formula	C9H10O

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