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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586 – 600 of 5,020 results

586

4-Bromosalicylaldehyde 98.0+%, TCI America™

CAS: 22532-62-3 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.019 MDL Number: MFCD06252606 InChI Key: HXTWKHXDFATMSP-UHFFFAOYSA-N Synonym: 4-bromosalicylaldehyde,4-bromo-2-hydroxy-benzaldehyde,2-hydroxy-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2-hydroxy,4-bromo-2-hydroxybenzaldheyde,4-bromosalicyladehyde,pubchem16944,acmc-1cq5t,intermediates-zcf02605,4-bromo-2-hydroxybenaldehyde PubChem CID: 4066019 IUPAC Name: 4-bromo-2-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1Br)O)C=O

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PubChem CID	4066019
CAS	22532-62-3
Molecular Weight (g/mol)	201.019
MDL Number	MFCD06252606
SMILES	C1=CC(=C(C=C1Br)O)C=O
Synonym	4-bromosalicylaldehyde,4-bromo-2-hydroxy-benzaldehyde,2-hydroxy-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2-hydroxy,4-bromo-2-hydroxybenzaldheyde,4-bromosalicyladehyde,pubchem16944,acmc-1cq5t,intermediates-zcf02605,4-bromo-2-hydroxybenaldehyde
IUPAC Name	4-bromo-2-hydroxybenzaldehyde
InChI Key	HXTWKHXDFATMSP-UHFFFAOYSA-N
Molecular Formula	C7H5BrO2

587

3,5-Dimethoxybenzaldehyde 98.0+%, TCI America™

CAS: 7311-34-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00003366 InChI Key: VFZRZRDOXPRTSC-UHFFFAOYSA-N Synonym: 3,5-dimethoxy-benzaldehyde,benzaldehyde, 3,5-dimethoxy,3,5-dimethoxybenzaldehyd,pubchem2645,3,5 dimethoxybenzaldehyde,acmc-1bhx6,3,5 dimethoxylbenzaldehyde,3,5 dimethoxy benzaldehyde,3,5-dimethoxy benzaldehyde,ghl.pd_mitscher_leg0.694 PubChem CID: 81747 IUPAC Name: 3,5-dimethoxybenzaldehyde SMILES: COC1=CC(C=O)=CC(OC)=C1

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PubChem CID	81747
CAS	7311-34-4
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00003366
SMILES	COC1=CC(C=O)=CC(OC)=C1
Synonym	3,5-dimethoxy-benzaldehyde,benzaldehyde, 3,5-dimethoxy,3,5-dimethoxybenzaldehyd,pubchem2645,3,5 dimethoxybenzaldehyde,acmc-1bhx6,3,5 dimethoxylbenzaldehyde,3,5 dimethoxy benzaldehyde,3,5-dimethoxy benzaldehyde,ghl.pd_mitscher_leg0.694
IUPAC Name	3,5-dimethoxybenzaldehyde
InChI Key	VFZRZRDOXPRTSC-UHFFFAOYSA-N
Molecular Formula	C9H10O3

588

2,3-Dihydroxybenzaldehyde 98.0+%, TCI America™

CAS: 24677-78-9 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.122 MDL Number: MFCD00003324 InChI Key: IXWOUPGDGMCKGT-UHFFFAOYSA-N Synonym: o-pyrocatechualdehyde,5,6-dihydroxybenzaldehyde,benzaldehyde, 2,3-dihydroxy,benzaldehyde, dihydroxy,2,3-dihydroxybenzaldehyde,dihydroxybenzaldehyde,pubchem6561,acmc-1clux,2,3-dihydroxy benzaldehyde,2,3-dihydroxy-benzaldehyde PubChem CID: 90579 ChEBI: CHEBI:50197 IUPAC Name: 2,3-dihydroxybenzaldehyde SMILES: C1=CC(=C(C(=C1)O)O)C=O

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PubChem CID	90579
CAS	24677-78-9
Molecular Weight (g/mol)	138.122
ChEBI	CHEBI:50197
MDL Number	MFCD00003324
SMILES	C1=CC(=C(C(=C1)O)O)C=O
Synonym	o-pyrocatechualdehyde,5,6-dihydroxybenzaldehyde,benzaldehyde, 2,3-dihydroxy,benzaldehyde, dihydroxy,2,3-dihydroxybenzaldehyde,dihydroxybenzaldehyde,pubchem6561,acmc-1clux,2,3-dihydroxy benzaldehyde,2,3-dihydroxy-benzaldehyde
IUPAC Name	2,3-dihydroxybenzaldehyde
InChI Key	IXWOUPGDGMCKGT-UHFFFAOYSA-N
Molecular Formula	C7H6O3

589

6,8-Dichlorochromone-3-carboxaldehyde 98.0+%, TCI America™

CAS: 64481-10-3 Molecular Formula: C10H4Cl2O3 Molecular Weight (g/mol): 243.04 MDL Number: MFCD00051510 InChI Key: IHCCHRKNCOFDAJ-UHFFFAOYSA-N Synonym: 6,8-dichloro-3-formylchromone,6,8-dichloro-4-oxo-4h-chromene-3-carbaldehyde,6,8-dichlorochromone-3-carboxaldehyde,chembl85493,6,8-dichloro-4-oxo-4h-1-benzopyran-3-carboxaldehyde,4h-1-benzopyran-3-carboxaldehyde, 6,8-dichloro-4-oxo,pubchem8676,6,8-dichlorochromon-3-aldehyde,6,8-dichloro-4-oxo-chromene-3-carbaldehyde,3-formyl-6,8-dichloro-4h-1-benzopyran-4-one PubChem CID: 522129 IUPAC Name: 6,8-dichloro-4-oxo-4H-chromene-3-carbaldehyde SMILES: ClC1=CC(Cl)=C2OC=C(C=O)C(=O)C2=C1

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PubChem CID	522129
CAS	64481-10-3
Molecular Weight (g/mol)	243.04
MDL Number	MFCD00051510
SMILES	ClC1=CC(Cl)=C2OC=C(C=O)C(=O)C2=C1
Synonym	6,8-dichloro-3-formylchromone,6,8-dichloro-4-oxo-4h-chromene-3-carbaldehyde,6,8-dichlorochromone-3-carboxaldehyde,chembl85493,6,8-dichloro-4-oxo-4h-1-benzopyran-3-carboxaldehyde,4h-1-benzopyran-3-carboxaldehyde, 6,8-dichloro-4-oxo,pubchem8676,6,8-dichlorochromon-3-aldehyde,6,8-dichloro-4-oxo-chromene-3-carbaldehyde,3-formyl-6,8-dichloro-4h-1-benzopyran-4-one
IUPAC Name	6,8-dichloro-4-oxo-4H-chromene-3-carbaldehyde
InChI Key	IHCCHRKNCOFDAJ-UHFFFAOYSA-N
Molecular Formula	C10H4Cl2O3

590

3-(Trifluoromethoxy)benzaldehyde 97.0+%, TCI America™

CAS: 52771-21-8 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00042406 InChI Key: FQEVHRCPXFKJHF-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy benzaldehyde,m-trifluoromethoxy benzaldehyde,m-trifluoromethoxybenzaldehyde,pubchem1470,acmc-209l1m,3trifluoromethoxybenzaldehyde,3-trifluormethoxy-benzaldehyde,ksc274m0j,3-trifluoromethoxy-benzaldehyde,timtec-bb sbb006601 PubChem CID: 605139 IUPAC Name: 3-(trifluoromethoxy)benzaldehyde SMILES: FC(F)(F)OC1=CC=CC(C=O)=C1

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PubChem CID	605139
CAS	52771-21-8
Molecular Weight (g/mol)	190.12
MDL Number	MFCD00042406
SMILES	FC(F)(F)OC1=CC=CC(C=O)=C1
Synonym	3-trifluoromethoxy benzaldehyde,m-trifluoromethoxy benzaldehyde,m-trifluoromethoxybenzaldehyde,pubchem1470,acmc-209l1m,3trifluoromethoxybenzaldehyde,3-trifluormethoxy-benzaldehyde,ksc274m0j,3-trifluoromethoxy-benzaldehyde,timtec-bb sbb006601
IUPAC Name	3-(trifluoromethoxy)benzaldehyde
InChI Key	FQEVHRCPXFKJHF-UHFFFAOYSA-N
Molecular Formula	C8H5F3O2

591

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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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

592

6-Chloro-2-pyridinecarboxaldehyde 98.0+%, TCI America™

CAS: 54087-03-5 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.554 MDL Number: MFCD09832941 InChI Key: XTRLIKXVRGWTKW-UHFFFAOYSA-N Synonym: 6-chloropicolinaldehyde,6-chloro-2-pyridinecarbaldehyde,6-chloro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-chloro,2-chloro-6-formylpyridine,6-chloro-2-formylpyridine,2-chloropyridine-6-carboxaldehyde,6-chloro-2-pyridinecarboxaldehyde,pubchem13323,chloropyridinecarbaldehyde PubChem CID: 10796848 IUPAC Name: 6-chloropyridine-2-carbaldehyde SMILES: C1=CC(=NC(=C1)Cl)C=O

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PubChem CID	10796848
CAS	54087-03-5
Molecular Weight (g/mol)	141.554
MDL Number	MFCD09832941
SMILES	C1=CC(=NC(=C1)Cl)C=O
Synonym	6-chloropicolinaldehyde,6-chloro-2-pyridinecarbaldehyde,6-chloro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-chloro,2-chloro-6-formylpyridine,6-chloro-2-formylpyridine,2-chloropyridine-6-carboxaldehyde,6-chloro-2-pyridinecarboxaldehyde,pubchem13323,chloropyridinecarbaldehyde
IUPAC Name	6-chloropyridine-2-carbaldehyde
InChI Key	XTRLIKXVRGWTKW-UHFFFAOYSA-N
Molecular Formula	C6H4ClNO

593

Heptadecanal 97.0+%, TCI America™

CAS: 629-90-3 Molecular Formula: C17H34O Molecular Weight (g/mol): 254.458 MDL Number: MFCD04034658 InChI Key: PIYDVAYKYBWPPY-UHFFFAOYSA-N Synonym: Heptadecanaldehyde, Heptadecyl Aldehyde PubChem CID: 71552 IUPAC Name: heptadecanal SMILES: CCCCCCCCCCCCCCCCC=O

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PubChem CID	71552
CAS	629-90-3
Molecular Weight (g/mol)	254.458
MDL Number	MFCD04034658
SMILES	CCCCCCCCCCCCCCCCC=O
Synonym	Heptadecanaldehyde, Heptadecyl Aldehyde
IUPAC Name	heptadecanal
InChI Key	PIYDVAYKYBWPPY-UHFFFAOYSA-N
Molecular Formula	C17H34O

594

Isobutyraldehyde 98.0+%, TCI America™

CAS: 78-84-2 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00006980 InChI Key: AMIMRNSIRUDHCM-UHFFFAOYSA-N Synonym: isobutyraldehyde,isobutanal,isobutylaldehyde,propanal, 2-methyl,2-methylpropionaldehyde,isobutyric aldehyde,valine aldehyde,isopropylaldehyde,2-methyl-1-propanal,isobutaldehyde PubChem CID: 6561 ChEBI: CHEBI:48943 IUPAC Name: 2-methylpropanal SMILES: CC(C)C=O

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PubChem CID	6561
CAS	78-84-2
Molecular Weight (g/mol)	72.11
ChEBI	CHEBI:48943
MDL Number	MFCD00006980
SMILES	CC(C)C=O
Synonym	isobutyraldehyde,isobutanal,isobutylaldehyde,propanal, 2-methyl,2-methylpropionaldehyde,isobutyric aldehyde,valine aldehyde,isopropylaldehyde,2-methyl-1-propanal,isobutaldehyde
IUPAC Name	2-methylpropanal
InChI Key	AMIMRNSIRUDHCM-UHFFFAOYSA-N
Molecular Formula	C4H8O

595

4-(2-Hydroxyethoxy)benzaldehyde 98.0+%, TCI America™

CAS: 22042-73-5 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00191450 InChI Key: VCDGTEZSUNFOKA-UHFFFAOYSA-N PubChem CID: 89178 IUPAC Name: 4-(2-hydroxyethoxy)benzaldehyde SMILES: OCCOC1=CC=C(C=O)C=C1

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PubChem CID	89178
CAS	22042-73-5
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00191450
SMILES	OCCOC1=CC=C(C=O)C=C1
IUPAC Name	4-(2-hydroxyethoxy)benzaldehyde
InChI Key	VCDGTEZSUNFOKA-UHFFFAOYSA-N
Molecular Formula	C9H10O3

596

4-Quinolinecarboxaldehyde 97.0+%, TCI America™

CAS: 4363-93-3 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.17 MDL Number: MFCD00006781 InChI Key: MGCGJBXTNWUHQE-UHFFFAOYSA-N Synonym: 4-quinolinecarboxaldehyde,4-quinolinecarbaldehyde,cinchoninaldehyde,quinoline-4-carboxaldehyde,4-formylquinoline,unii-3a0k4yx051,chinolin-4-aldehyd,quinoline-4-aldehyde,4quinolinecarboxaldehyde PubChem CID: 78072 IUPAC Name: quinoline-4-carbaldehyde SMILES: O=CC1=C2C=CC=CC2=NC=C1

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PubChem CID	78072
CAS	4363-93-3
Molecular Weight (g/mol)	157.17
MDL Number	MFCD00006781
SMILES	O=CC1=C2C=CC=CC2=NC=C1
Synonym	4-quinolinecarboxaldehyde,4-quinolinecarbaldehyde,cinchoninaldehyde,quinoline-4-carboxaldehyde,4-formylquinoline,unii-3a0k4yx051,chinolin-4-aldehyd,quinoline-4-aldehyde,4quinolinecarboxaldehyde
IUPAC Name	quinoline-4-carbaldehyde
InChI Key	MGCGJBXTNWUHQE-UHFFFAOYSA-N
Molecular Formula	C10H7NO

597

8-Quinolinecarboxaldehyde 95.0+%, TCI America™

CAS: 38707-70-9 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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PubChem CID	170103
CAS	38707-70-9
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

598

4-(3-Fluorobenzyloxy)benzaldehyde 98.0+%, TCI America™

CAS: 66742-57-2 Molecular Formula: C14H11FO2 Molecular Weight (g/mol): 230.238 MDL Number: MFCD02605317 InChI Key: DNKSIIHRKWTIRH-UHFFFAOYSA-N PubChem CID: 880119 IUPAC Name: 4-[(3-fluorophenyl)methoxy]benzaldehyde SMILES: C1=CC(=CC(=C1)F)COC2=CC=C(C=C2)C=O

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PubChem CID	880119
CAS	66742-57-2
Molecular Weight (g/mol)	230.238
MDL Number	MFCD02605317
SMILES	C1=CC(=CC(=C1)F)COC2=CC=C(C=C2)C=O
IUPAC Name	4-[(3-fluorophenyl)methoxy]benzaldehyde
InChI Key	DNKSIIHRKWTIRH-UHFFFAOYSA-N
Molecular Formula	C14H11FO2

599

3-Fluoro-4-hydroxybenzaldehyde 98.0+%, TCI America™

CAS: 405-05-0 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.113 MDL Number: MFCD00016626 InChI Key: QSBHJTCAPWOIIE-UHFFFAOYSA-N Synonym: 3-fluoro-4-hydroxy-benzaldehyde,benzaldehyde, 3-fluoro-4-hydroxy,4-hydroxy-3-fluorobenzaldehyde,pubchem1443,acmc-1acq8,ksc497m8t,3-fluoro-4 hydroxybenzaldehyde,4-hydroxy-3-fluoro-benzaldehyde,#,3-fluoranyl-4-oxidanyl-benzaldehyde PubChem CID: 587250 IUPAC Name: 3-fluoro-4-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1C=O)F)O

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PubChem CID	587250
CAS	405-05-0
Molecular Weight (g/mol)	140.113
MDL Number	MFCD00016626
SMILES	C1=CC(=C(C=C1C=O)F)O
Synonym	3-fluoro-4-hydroxy-benzaldehyde,benzaldehyde, 3-fluoro-4-hydroxy,4-hydroxy-3-fluorobenzaldehyde,pubchem1443,acmc-1acq8,ksc497m8t,3-fluoro-4 hydroxybenzaldehyde,4-hydroxy-3-fluoro-benzaldehyde,#,3-fluoranyl-4-oxidanyl-benzaldehyde
IUPAC Name	3-fluoro-4-hydroxybenzaldehyde
InChI Key	QSBHJTCAPWOIIE-UHFFFAOYSA-N
Molecular Formula	C7H5FO2

600

trans-2-Heptenal 95.0+%, TCI America™

CAS: 18829-55-5 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00007010 InChI Key: NDFKTBCGKNOHPJ-AATRIKPKSA-N Synonym: e-hept-2-enal,trans-2-heptenal,2-heptenal,butylacrolein,3-butylacrolein,2-heptenal, e,e-2-hepten-1-al,2-heptenal, 2e,beta-butylacrolein,trans-2-hepten-1-al PubChem CID: 5283316 IUPAC Name: (E)-hept-2-enal SMILES: CCCCC=CC=O

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PubChem CID	5283316
CAS	18829-55-5
Molecular Weight (g/mol)	112.172
MDL Number	MFCD00007010
SMILES	CCCCC=CC=O
Synonym	e-hept-2-enal,trans-2-heptenal,2-heptenal,butylacrolein,3-butylacrolein,2-heptenal, e,e-2-hepten-1-al,2-heptenal, 2e,beta-butylacrolein,trans-2-hepten-1-al
IUPAC Name	(E)-hept-2-enal
InChI Key	NDFKTBCGKNOHPJ-AATRIKPKSA-N
Molecular Formula	C7H12O

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