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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706 – 720 of 5,032 results

706

2-(Difluoromethoxy)benzaldehyde 98.0+%, TCI America™

CAS: 71653-64-0 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD00042251 InChI Key: QPBNHDFPMRENBC-UHFFFAOYSA-N Synonym: 2-difluoromethoxy benzaldehyde,2-difluoromethoxy-benzaldehyde,o-difluoromethoxybenzaldehyde,2-difloromethoxybenzaldehyde,pubchem2906,acmc-209ojk,difluoromethoxybenzaldehyde,ksc356m9l,zerenex zx009675,benzaldehyde, difluoromethoxy PubChem CID: 2736984 IUPAC Name: 2-(difluoromethoxy)benzaldehyde SMILES: C1=CC=C(C(=C1)C=O)OC(F)F

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PubChem CID	2736984
CAS	71653-64-0
Molecular Weight (g/mol)	172.131
MDL Number	MFCD00042251
SMILES	C1=CC=C(C(=C1)C=O)OC(F)F
Synonym	2-difluoromethoxy benzaldehyde,2-difluoromethoxy-benzaldehyde,o-difluoromethoxybenzaldehyde,2-difloromethoxybenzaldehyde,pubchem2906,acmc-209ojk,difluoromethoxybenzaldehyde,ksc356m9l,zerenex zx009675,benzaldehyde, difluoromethoxy
IUPAC Name	2-(difluoromethoxy)benzaldehyde
InChI Key	QPBNHDFPMRENBC-UHFFFAOYSA-N
Molecular Formula	C8H6F2O2

707

3-Formyl-6-methylchromone 98.0+%, TCI America™

CAS: 42059-81-4 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.18 MDL Number: MFCD00138943 InChI Key: GBWMIOYSMWCYIZ-UHFFFAOYSA-N Synonym: 3-formyl-6-methylchromone,6-methyl-4-oxo-4h-chromene-3-carbaldehyde,6-methylchromone-3-carboxaldehyde,6-methyl-4-oxo-4h-1-benzopyran-3-carboxaldehyde,4h-1-benzopyran-3-carboxaldehyde, 6-methyl-4-oxo,acmc-1ao5l,methyloxochromenecarbaldehyde,6-methyl-4-oxo-chromene-3-carbaldehyde,4h-1-benzopyran-3-carboxaldehyde,6-methyl-4-oxo PubChem CID: 688709 IUPAC Name: 6-methyl-4-oxo-4H-chromene-3-carbaldehyde SMILES: CC1=CC=C2OC=C(C=O)C(=O)C2=C1

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PubChem CID	688709
CAS	42059-81-4
Molecular Weight (g/mol)	188.18
MDL Number	MFCD00138943
SMILES	CC1=CC=C2OC=C(C=O)C(=O)C2=C1
Synonym	3-formyl-6-methylchromone,6-methyl-4-oxo-4h-chromene-3-carbaldehyde,6-methylchromone-3-carboxaldehyde,6-methyl-4-oxo-4h-1-benzopyran-3-carboxaldehyde,4h-1-benzopyran-3-carboxaldehyde, 6-methyl-4-oxo,acmc-1ao5l,methyloxochromenecarbaldehyde,6-methyl-4-oxo-chromene-3-carbaldehyde,4h-1-benzopyran-3-carboxaldehyde,6-methyl-4-oxo
IUPAC Name	6-methyl-4-oxo-4H-chromene-3-carbaldehyde
InChI Key	GBWMIOYSMWCYIZ-UHFFFAOYSA-N
Molecular Formula	C11H8O3

708

Tetradecanal 96.0+%, TCI America™

CAS: 124-25-4 Molecular Formula: C14H28O Molecular Weight (g/mol): 212.377 MDL Number: MFCD00007019 InChI Key: UHUFTBALEZWWIH-UHFFFAOYSA-N Synonym: myristaldehyde,myristic aldehyde,n-tetradecanal,tetradecyl aldehyde,1-tetradecanal,myristylaldehyde,tetradecylaldehyde,aldehyde c-14,c-14 aldehyde, myristic,aldehyde c-14, myristic PubChem CID: 31291 ChEBI: CHEBI:84067 IUPAC Name: tetradecanal SMILES: CCCCCCCCCCCCCC=O

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Specifications

PubChem CID	31291
CAS	124-25-4
Molecular Weight (g/mol)	212.377
ChEBI	CHEBI:84067
MDL Number	MFCD00007019
SMILES	CCCCCCCCCCCCCC=O
Synonym	myristaldehyde,myristic aldehyde,n-tetradecanal,tetradecyl aldehyde,1-tetradecanal,myristylaldehyde,tetradecylaldehyde,aldehyde c-14,c-14 aldehyde, myristic,aldehyde c-14, myristic
IUPAC Name	tetradecanal
InChI Key	UHUFTBALEZWWIH-UHFFFAOYSA-N
Molecular Formula	C14H28O

709

Disodium 4-Formylbenzene-1,3-disulfonate 98.0+%, TCI America™

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710

3-Chloro-4-pyridinecarboxaldehyde 98.0+%, TCI America™

CAS: 72990-37-5 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.554 MDL Number: MFCD06200712 InChI Key: ZVGDKOQPJCOCLI-UHFFFAOYSA-N Synonym: 3-chloroisonicotinaldehyde,3-chloropyridine-4-carboxaldehyde,3-chloro-4-pyridinecarboxaldehyde,3-chloro-4-pyridinecarbaldehyde,3-chloro-pyridine-4-carbaldehyde,3-chloro-4-formylpyridine,4-pyridinecarboxaldehyde, 3-chloro,acmc-1bgrb,ksc377a6f PubChem CID: 2762995 IUPAC Name: 3-chloropyridine-4-carbaldehyde SMILES: C1=CN=CC(=C1C=O)Cl

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Specifications

PubChem CID	2762995
CAS	72990-37-5
Molecular Weight (g/mol)	141.554
MDL Number	MFCD06200712
SMILES	C1=CN=CC(=C1C=O)Cl
Synonym	3-chloroisonicotinaldehyde,3-chloropyridine-4-carboxaldehyde,3-chloro-4-pyridinecarboxaldehyde,3-chloro-4-pyridinecarbaldehyde,3-chloro-pyridine-4-carbaldehyde,3-chloro-4-formylpyridine,4-pyridinecarboxaldehyde, 3-chloro,acmc-1bgrb,ksc377a6f
IUPAC Name	3-chloropyridine-4-carbaldehyde
InChI Key	ZVGDKOQPJCOCLI-UHFFFAOYSA-N
Molecular Formula	C6H4ClNO

711

Dibenzothiophene-4-carboxaldehyde 98.0+%, TCI America™

CAS: 23985-81-1 Molecular Formula: C13H8OS Molecular Weight (g/mol): 212.266 MDL Number: MFCD00961967 InChI Key: XESZAOMRYLSHOM-UHFFFAOYSA-N Synonym: dibenzo b,d thiophene-4-carbaldehyde,dibenzothiophene-4-carboxaldehyde,dibenzo b,d thiophene-4-carboxaldehyde,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-6-carbaldehyde,4-dibenzothiophenecarboxaldehyde,benzo b benzo b thiophene-4-carbaldehyde,dibenzo b,d ?thiophene-?4-?carbaldehyde,8-thiatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene-6-carbaldehyde,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 13 ,2 7 ,3,5,9,11-hexaene-6-carbaldehyde PubChem CID: 641359 IUPAC Name: dibenzothiophene-4-carbaldehyde SMILES: C1=CC=C2C(=C1)C3=C(S2)C(=CC=C3)C=O

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Specifications

PubChem CID	641359
CAS	23985-81-1
Molecular Weight (g/mol)	212.266
MDL Number	MFCD00961967
SMILES	C1=CC=C2C(=C1)C3=C(S2)C(=CC=C3)C=O
Synonym	dibenzo b,d thiophene-4-carbaldehyde,dibenzothiophene-4-carboxaldehyde,dibenzo b,d thiophene-4-carboxaldehyde,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-6-carbaldehyde,4-dibenzothiophenecarboxaldehyde,benzo b benzo b thiophene-4-carbaldehyde,dibenzo b,d ?thiophene-?4-?carbaldehyde,8-thiatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene-6-carbaldehyde,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 13 ,2 7 ,3,5,9,11-hexaene-6-carbaldehyde
IUPAC Name	dibenzothiophene-4-carbaldehyde
InChI Key	XESZAOMRYLSHOM-UHFFFAOYSA-N
Molecular Formula	C13H8OS

712

2-Methylbutyraldehyde 95.0+%, TCI America™

CAS: 96-17-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00006984 InChI Key: BYGQBDHUGHBGMD-UHFFFAOYNA-N Synonym: 2-methylbutyraldehyde,butanal, 2-methyl,2-formylbutane,2-methylbutyric aldehyde,methylethylacetaldehyde,2-ethylpropanal,2-methyl-1-butanal,butyraldehyde, 2-methyl,acetaldehyde, ethylmethyl,alpha-methylbutanal PubChem CID: 7284 ChEBI: CHEBI:16182 IUPAC Name: 2-methylbutanal SMILES: CCC(C)C=O

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Specifications

PubChem CID	7284
CAS	96-17-3
Molecular Weight (g/mol)	86.13
ChEBI	CHEBI:16182
MDL Number	MFCD00006984
SMILES	CCC(C)C=O
Synonym	2-methylbutyraldehyde,butanal, 2-methyl,2-formylbutane,2-methylbutyric aldehyde,methylethylacetaldehyde,2-ethylpropanal,2-methyl-1-butanal,butyraldehyde, 2-methyl,acetaldehyde, ethylmethyl,alpha-methylbutanal
IUPAC Name	2-methylbutanal
InChI Key	BYGQBDHUGHBGMD-UHFFFAOYNA-N
Molecular Formula	C5H10O

713

3-Quinolinecarboxaldehyde 96.0+%, TCI America™

CAS: 13669-42-6 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.172 MDL Number: MFCD00006768 InChI Key: RYGIHSLRMNXWCN-UHFFFAOYSA-N Synonym: 3-quinolinecarboxaldehyde,quinoline-3-carboxaldehyde,3-quinolinecarbaldehyde,3-formylquinoline,quinoline-3-aldehyde,quinoline-3 carbaldehyde,rarechem ak ml 0129,3-quinoline carboxaldehyde,quinoline 3-carboxaldehyde,3-quinoline-carboxaldehyde PubChem CID: 83641 IUPAC Name: quinoline-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C=C(C=N2)C=O

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Specifications

PubChem CID	83641
CAS	13669-42-6
Molecular Weight (g/mol)	157.172
MDL Number	MFCD00006768
SMILES	C1=CC=C2C(=C1)C=C(C=N2)C=O
Synonym	3-quinolinecarboxaldehyde,quinoline-3-carboxaldehyde,3-quinolinecarbaldehyde,3-formylquinoline,quinoline-3-aldehyde,quinoline-3 carbaldehyde,rarechem ak ml 0129,3-quinoline carboxaldehyde,quinoline 3-carboxaldehyde,3-quinoline-carboxaldehyde
IUPAC Name	quinoline-3-carbaldehyde
InChI Key	RYGIHSLRMNXWCN-UHFFFAOYSA-N
Molecular Formula	C10H7NO

714

5-(1,3-Dioxolan-2-yl)-2-furaldehyde 95.0+%, TCI America™

CAS: 117953-13-6 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00671521 InChI Key: XTPZCGOSUHCSQZ-UHFFFAOYSA-N Synonym: 5-(1,3-Dioxolan-2-yl)furfural PubChem CID: 14616597 IUPAC Name: 5-(1,3-dioxolan-2-yl)furan-2-carbaldehyde SMILES: O=CC1=CC=C(O1)C1OCCO1

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Specifications

PubChem CID	14616597
CAS	117953-13-6
Molecular Weight (g/mol)	168.15
MDL Number	MFCD00671521
SMILES	O=CC1=CC=C(O1)C1OCCO1
Synonym	5-(1,3-Dioxolan-2-yl)furfural
IUPAC Name	5-(1,3-dioxolan-2-yl)furan-2-carbaldehyde
InChI Key	XTPZCGOSUHCSQZ-UHFFFAOYSA-N
Molecular Formula	C8H8O4

715

5-Acetoxymethylfurfural 98.0+%, TCI America™

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

716

2,6-Dichlorobenzaldehyde 97.0+%, TCI America™

CAS: 83-38-5 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.008 MDL Number: MFCD00003307 InChI Key: DMIYKWPEFRFTPY-UHFFFAOYSA-N Synonym: benzaldehyde, 2,6-dichloro,ccris 6014,2,6-dichloro benzaldehyde,2,6-dichloro-benzaldehyde,2,6-dichloro-benzaldehyd,2,6-dichlorbenzaldehyd,pubchem8225,acmc-1bkey,2,6dichloro-benzaldehyde,benzaldehyde,6-dichloro PubChem CID: 6737 IUPAC Name: 2,6-dichlorobenzaldehyde SMILES: C1=CC(=C(C(=C1)Cl)C=O)Cl

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PubChem CID	6737
CAS	83-38-5
Molecular Weight (g/mol)	175.008
MDL Number	MFCD00003307
SMILES	C1=CC(=C(C(=C1)Cl)C=O)Cl
Synonym	benzaldehyde, 2,6-dichloro,ccris 6014,2,6-dichloro benzaldehyde,2,6-dichloro-benzaldehyde,2,6-dichloro-benzaldehyd,2,6-dichlorbenzaldehyd,pubchem8225,acmc-1bkey,2,6dichloro-benzaldehyde,benzaldehyde,6-dichloro
IUPAC Name	2,6-dichlorobenzaldehyde
InChI Key	DMIYKWPEFRFTPY-UHFFFAOYSA-N
Molecular Formula	C7H4Cl2O

717

3-Bromo-4-ethoxybenzaldehyde 97.0+%, TCI America™

CAS: 108373-05-3 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00672941 InChI Key: TZUUPGZANQRCHD-UHFFFAOYSA-N PubChem CID: 1494336 IUPAC Name: 3-bromo-4-ethoxybenzaldehyde SMILES: CCOC1=C(C=C(C=C1)C=O)Br

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Specifications

PubChem CID	1494336
CAS	108373-05-3
Molecular Weight (g/mol)	229.073
MDL Number	MFCD00672941
SMILES	CCOC1=C(C=C(C=C1)C=O)Br
IUPAC Name	3-bromo-4-ethoxybenzaldehyde
InChI Key	TZUUPGZANQRCHD-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

718

2-Amino-6-chloro-3-formylchromone 98.0+%, TCI America™

CAS: 68301-77-9 Molecular Formula: C10H6ClNO3 Molecular Weight (g/mol): 223.61 MDL Number: MFCD00139140 InChI Key: GCFVPLUXLQEQJX-UHFFFAOYSA-N Synonym: 2-Amino-6-chlorochromone-3-carboxaldehyde, 2-Amino-6-chloro-4-oxo-4H-1-benzopyran-3-carboxaldehyde PubChem CID: 689030 IUPAC Name: 2-amino-6-chloro-4-oxo-4H-chromene-3-carbaldehyde SMILES: NC1=C(C=O)C(=O)C2=CC(Cl)=CC=C2O1

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Specifications

PubChem CID	689030
CAS	68301-77-9
Molecular Weight (g/mol)	223.61
MDL Number	MFCD00139140
SMILES	NC1=C(C=O)C(=O)C2=CC(Cl)=CC=C2O1
Synonym	2-Amino-6-chlorochromone-3-carboxaldehyde, 2-Amino-6-chloro-4-oxo-4H-1-benzopyran-3-carboxaldehyde
IUPAC Name	2-amino-6-chloro-4-oxo-4H-chromene-3-carbaldehyde
InChI Key	GCFVPLUXLQEQJX-UHFFFAOYSA-N
Molecular Formula	C10H6ClNO3

719

Vanillin 98.0+%, TCI America™

CAS: 121-33-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00006942,MFCD08702848 InChI Key: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1O

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Specifications

PubChem CID	1183
CAS	121-33-5
Molecular Weight (g/mol)	152.15
ChEBI	CHEBI:18346
MDL Number	MFCD00006942,MFCD08702848
SMILES	COC1=CC(C=O)=CC=C1O
Synonym	vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde
IUPAC Name	4-hydroxy-3-methoxybenzaldehyde
InChI Key	MWOOGOJBHIARFG-UHFFFAOYSA-N
Molecular Formula	C8H8O3

720

5-Bromovanillin 95.0+%, TCI America™

CAS: 2973-76-4 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.05 MDL Number: MFCD00006940 InChI Key: KLSHZDPXXKAHIJ-UHFFFAOYSA-N Synonym: 5-bromovanillin,benzaldehyde, 3-bromo-4-hydroxy-5-methoxy,vanillin, 5-bromo,5-bromo-4-hydroxy-3-methoxybenzaldehyde,3-bromo-4-hydroxy-5-methoxy-benzaldehyde,unii-508wvs56pw,3-bromo-4-hydroxy-5-methyloxy benzaldehyde,5-bromovaniline,5-bromovanilline PubChem CID: 18099 IUPAC Name: 3-bromo-4-hydroxy-5-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC(Br)=C1O

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Specifications

PubChem CID	18099
CAS	2973-76-4
Molecular Weight (g/mol)	231.05
MDL Number	MFCD00006940
SMILES	COC1=CC(C=O)=CC(Br)=C1O
Synonym	5-bromovanillin,benzaldehyde, 3-bromo-4-hydroxy-5-methoxy,vanillin, 5-bromo,5-bromo-4-hydroxy-3-methoxybenzaldehyde,3-bromo-4-hydroxy-5-methoxy-benzaldehyde,unii-508wvs56pw,3-bromo-4-hydroxy-5-methyloxy benzaldehyde,5-bromovaniline,5-bromovanilline
IUPAC Name	3-bromo-4-hydroxy-5-methoxybenzaldehyde
InChI Key	KLSHZDPXXKAHIJ-UHFFFAOYSA-N
Molecular Formula	C8H7BrO3

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