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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646 – 660 of 5,020 results

646

trans-2-Octenal 96.0+%, TCI America™

CAS: 2548-87-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00007011 InChI Key: LVBXEMGDVWVTGY-VOTSOKGWSA-N Synonym: trans-2-octenal,e-oct-2-enal,e-2-octenal,2-octenal,trans-2-octen-1-al,e-2-octen-1-al,2-octen-1-al,2-octenel,2-octenal, e,2-octenal, 2e PubChem CID: 5283324 ChEBI: CHEBI:61748 IUPAC Name: (E)-oct-2-enal SMILES: CCCCCC=CC=O

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PubChem CID	5283324
CAS	2548-87-0
Molecular Weight (g/mol)	126.199
ChEBI	CHEBI:61748
MDL Number	MFCD00007011
SMILES	CCCCCC=CC=O
Synonym	trans-2-octenal,e-oct-2-enal,e-2-octenal,2-octenal,trans-2-octen-1-al,e-2-octen-1-al,2-octen-1-al,2-octenel,2-octenal, e,2-octenal, 2e
IUPAC Name	(E)-oct-2-enal
InChI Key	LVBXEMGDVWVTGY-VOTSOKGWSA-N
Molecular Formula	C8H14O

647

2-Methylindole-3-carboxaldehyde 98.0+%, TCI America™

CAS: 5416-80-8 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00012077 InChI Key: CYZIVXOEJNAIBS-UHFFFAOYSA-N Synonym: 2-methylindole-3-carboxaldehyde,3-formyl-2-methylindole,2-methyl-3-formylindole,1h-indole-3-carboxaldehyde, 2-methyl,2-methylindole-3-carbaldehyde,indole-3-carboxaldehyde, 2-methyl,pubchem7437,zlchem 1339,acmc-1apkw,ksc271e8j PubChem CID: 73166 IUPAC Name: 2-methyl-1H-indole-3-carbaldehyde SMILES: CC1=C(C2=CC=CC=C2N1)C=O

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PubChem CID	73166
CAS	5416-80-8
Molecular Weight (g/mol)	159.188
MDL Number	MFCD00012077
SMILES	CC1=C(C2=CC=CC=C2N1)C=O
Synonym	2-methylindole-3-carboxaldehyde,3-formyl-2-methylindole,2-methyl-3-formylindole,1h-indole-3-carboxaldehyde, 2-methyl,2-methylindole-3-carbaldehyde,indole-3-carboxaldehyde, 2-methyl,pubchem7437,zlchem 1339,acmc-1apkw,ksc271e8j
IUPAC Name	2-methyl-1H-indole-3-carbaldehyde
InChI Key	CYZIVXOEJNAIBS-UHFFFAOYSA-N
Molecular Formula	C10H9NO

648

3,5-Dimethyl-2-pyrrolecarboxaldehyde 98.0+%, TCI America™

CAS: 2199-58-8 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00111522 InChI Key: RDFZYUOHJBXMJA-UHFFFAOYSA-N Synonym: 3,5-dimethylpyrrole-2-carboxaldehyde,3,5-dimethyl-1h-pyrrole-2-carboxaldehyde,1h-pyrrole-2-carboxaldehyde, 3,5-dimethyl,3,5-dimethyl-2-pyrrolecarboxaldehyde,pubchem2127,acmc-209fqe,ksc202o9r,3,5-dimethyl-2-formylpyrrol,2,4-dimethyl-5-formylpyrrole,2-formyl-3,5-dimethylpyrrole PubChem CID: 270465 IUPAC Name: 3,5-dimethyl-1H-pyrrole-2-carbaldehyde SMILES: CC1=CC(=C(N1)C=O)C

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PubChem CID	270465
CAS	2199-58-8
Molecular Weight (g/mol)	123.155
MDL Number	MFCD00111522
SMILES	CC1=CC(=C(N1)C=O)C
Synonym	3,5-dimethylpyrrole-2-carboxaldehyde,3,5-dimethyl-1h-pyrrole-2-carboxaldehyde,1h-pyrrole-2-carboxaldehyde, 3,5-dimethyl,3,5-dimethyl-2-pyrrolecarboxaldehyde,pubchem2127,acmc-209fqe,ksc202o9r,3,5-dimethyl-2-formylpyrrol,2,4-dimethyl-5-formylpyrrole,2-formyl-3,5-dimethylpyrrole
IUPAC Name	3,5-dimethyl-1H-pyrrole-2-carbaldehyde
InChI Key	RDFZYUOHJBXMJA-UHFFFAOYSA-N
Molecular Formula	C7H9NO

649

3,3-Dimethylbutyraldehyde 97.0+%, TCI America™

CAS: 2987-16-8 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00042807 InChI Key: LTNUSYNQZJZUSY-UHFFFAOYSA-N Synonym: 3,3-dimethylbutyraldehyde,3,3-dimethyl-butyraldehyde,butanal, 3,3-dimethyl,unii-cam6hd7jki,tert-butylacetaldehyde,3,3-dimethyl-butanal,cam6hd7jki,neohexal,pubchem3076,3,3-dimethylbutyraldehyd PubChem CID: 76335 IUPAC Name: 3,3-dimethylbutanal SMILES: CC(C)(C)CC=O

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PubChem CID	76335
CAS	2987-16-8
Molecular Weight (g/mol)	100.161
MDL Number	MFCD00042807
SMILES	CC(C)(C)CC=O
Synonym	3,3-dimethylbutyraldehyde,3,3-dimethyl-butyraldehyde,butanal, 3,3-dimethyl,unii-cam6hd7jki,tert-butylacetaldehyde,3,3-dimethyl-butanal,cam6hd7jki,neohexal,pubchem3076,3,3-dimethylbutyraldehyd
IUPAC Name	3,3-dimethylbutanal
InChI Key	LTNUSYNQZJZUSY-UHFFFAOYSA-N
Molecular Formula	C6H12O

650

3,5-Dibromo-4-hydroxybenzaldehyde 98.0+%, TCI America™

CAS: 2973-77-5 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.92 MDL Number: MFCD00016980 InChI Key: SXRHGLQCOLNZPT-UHFFFAOYSA-N Synonym: benzaldehyde, 3,5-dibromo-4-hydroxy,timtec-bb sbb006529,acmc-1cr6c,3,5-dibromo-4-hydroxy benzaldehyde,3,5-dibromo-4-hydroxy-benzaldehyde,4-hydroxy-3,5-dibromo benzaldehyde,3,5-dibromo-4-hydroxybenzaldehyde,3,5-bis bromanyl-4-oxidanyl-benzaldehyde PubChem CID: 18100 IUPAC Name: 3,5-dibromo-4-hydroxybenzaldehyde SMILES: OC1=C(Br)C=C(C=O)C=C1Br

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PubChem CID	18100
CAS	2973-77-5
Molecular Weight (g/mol)	279.92
MDL Number	MFCD00016980
SMILES	OC1=C(Br)C=C(C=O)C=C1Br
Synonym	benzaldehyde, 3,5-dibromo-4-hydroxy,timtec-bb sbb006529,acmc-1cr6c,3,5-dibromo-4-hydroxy benzaldehyde,3,5-dibromo-4-hydroxy-benzaldehyde,4-hydroxy-3,5-dibromo benzaldehyde,3,5-dibromo-4-hydroxybenzaldehyde,3,5-bis bromanyl-4-oxidanyl-benzaldehyde
IUPAC Name	3,5-dibromo-4-hydroxybenzaldehyde
InChI Key	SXRHGLQCOLNZPT-UHFFFAOYSA-N
Molecular Formula	C7H4Br2O2

651

3,4-Dimethoxybenzaldehyde 98.0+%, TCI America™

CAS: 120-14-9 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00003363 InChI Key: WJUFSDZVCOTFON-UHFFFAOYSA-N Synonym: veratraldehyde,veratric aldehyde,methylvanillin,vanillin methyl ether,veratral,veratryl aldehyde,benzaldehyde, 3,4-dimethoxy,veratrum aldehyde,p-veratric aldehyde,4-o-methylvanillin PubChem CID: 8419 ChEBI: CHEBI:17098 IUPAC Name: 3,4-dimethoxybenzaldehyde SMILES: COC1=CC=C(C=O)C=C1OC

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PubChem CID	8419
CAS	120-14-9
Molecular Weight (g/mol)	166.18
ChEBI	CHEBI:17098
MDL Number	MFCD00003363
SMILES	COC1=CC=C(C=O)C=C1OC
Synonym	veratraldehyde,veratric aldehyde,methylvanillin,vanillin methyl ether,veratral,veratryl aldehyde,benzaldehyde, 3,4-dimethoxy,veratrum aldehyde,p-veratric aldehyde,4-o-methylvanillin
IUPAC Name	3,4-dimethoxybenzaldehyde
InChI Key	WJUFSDZVCOTFON-UHFFFAOYSA-N
Molecular Formula	C9H10O3

652

Decanal 97.0+%, TCI America™

CAS: 112-31-2 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00007031 InChI Key: KSMVZQYAVGTKIV-UHFFFAOYSA-N Synonym: decyl aldehyde,capraldehyde,caprinaldehyde,decanaldehyde,n-decyl aldehyde,capric aldehyde,1-decanal,n-decanal,n-decaldehyde,1-decyl aldehyde PubChem CID: 8175 ChEBI: CHEBI:31457 IUPAC Name: decanal SMILES: CCCCCCCCCC=O

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PubChem CID	8175
CAS	112-31-2
Molecular Weight (g/mol)	156.269
ChEBI	CHEBI:31457
MDL Number	MFCD00007031
SMILES	CCCCCCCCCC=O
Synonym	decyl aldehyde,capraldehyde,caprinaldehyde,decanaldehyde,n-decyl aldehyde,capric aldehyde,1-decanal,n-decanal,n-decaldehyde,1-decyl aldehyde
IUPAC Name	decanal
InChI Key	KSMVZQYAVGTKIV-UHFFFAOYSA-N
Molecular Formula	C10H20O

653

3-(Methoxymethoxy)benzaldehyde 95.0+%, TCI America™

CAS: 13709-05-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD04038425 InChI Key: JAFJNSQISURLCX-UHFFFAOYSA-N PubChem CID: 12273513 IUPAC Name: 3-(methoxymethoxy)benzaldehyde SMILES: COCOC1=CC=CC(=C1)C=O

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PubChem CID	12273513
CAS	13709-05-2
Molecular Weight (g/mol)	166.176
MDL Number	MFCD04038425
SMILES	COCOC1=CC=CC(=C1)C=O
IUPAC Name	3-(methoxymethoxy)benzaldehyde
InChI Key	JAFJNSQISURLCX-UHFFFAOYSA-N
Molecular Formula	C9H10O3

654

4-n-Octyloxybenzaldehyde 98.0+%, TCI America™

CAS: 24083-13-4 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD00014136 InChI Key: KVOWZHASDIKNFK-UHFFFAOYSA-N Synonym: 4-octyloxy benzaldehyde,4-octyloxybenzaldehyde,4-n-octyloxybenzaldehyde,p-octyloxybenzaldehyde,benzaldehyde, 4-octyloxy,p-octyloxy benzaldehyde,p-n-octoxy benzaldehyde,p-n-octyloxybenzaldehyde,acmc-209g8t PubChem CID: 90358 IUPAC Name: 4-octoxybenzaldehyde SMILES: CCCCCCCCOC1=CC=C(C=C1)C=O

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PubChem CID	90358
CAS	24083-13-4
Molecular Weight (g/mol)	234.339
MDL Number	MFCD00014136
SMILES	CCCCCCCCOC1=CC=C(C=C1)C=O
Synonym	4-octyloxy benzaldehyde,4-octyloxybenzaldehyde,4-n-octyloxybenzaldehyde,p-octyloxybenzaldehyde,benzaldehyde, 4-octyloxy,p-octyloxy benzaldehyde,p-n-octoxy benzaldehyde,p-n-octyloxybenzaldehyde,acmc-209g8t
IUPAC Name	4-octoxybenzaldehyde
InChI Key	KVOWZHASDIKNFK-UHFFFAOYSA-N
Molecular Formula	C15H22O2

655

3,5,5-Trimethylhexanal 90.0+%, TCI America™

CAS: 5435-64-3 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00010441 InChI Key: WTPYRCJDOZVZON-UHFFFAOYNA-N Synonym: 3,5,5-Trimethylhexanaldehyde PubChem CID: 21574 IUPAC Name: 3,5,5-trimethylhexanal SMILES: CC(CC=O)CC(C)(C)C

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PubChem CID	21574
CAS	5435-64-3
Molecular Weight (g/mol)	142.24
MDL Number	MFCD00010441
SMILES	CC(CC=O)CC(C)(C)C
Synonym	3,5,5-Trimethylhexanaldehyde
IUPAC Name	3,5,5-trimethylhexanal
InChI Key	WTPYRCJDOZVZON-UHFFFAOYNA-N
Molecular Formula	C9H18O

656

2,3-Dihydrobenzofuran-5-carboxaldehyde 96.0+%, TCI America™

CAS: 55745-70-5 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 MDL Number: MFCD00068058 InChI Key: WEBVDBDZSOJGPB-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-5-carboxaldehyde,2,3-dihydrobenzo b furan-5-carbaldehyde,2,3-dihydrobenzofuran-5-carbaldehyde,2,3-dihydrobenzo b furan-5-carboxaldehyde,2,3-dihyro-1-benzofuran-5-carbaldehyde,2,3-dihydro-benzofuran-5-carbaldehyde,5-coumarancarboxaldehyde,2,3-dihydro-5-benzofurancarboxaldehyde,5-benzofurancarboxaldehyde, 2,3-dihydro,2,3-dihydro-5-benzofurancarbaldehyde PubChem CID: 735901 IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbaldehyde SMILES: O=CC1=CC=C2OCCC2=C1

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PubChem CID	735901
CAS	55745-70-5
Molecular Weight (g/mol)	148.16
MDL Number	MFCD00068058
SMILES	O=CC1=CC=C2OCCC2=C1
Synonym	2,3-dihydrobenzofuran-5-carboxaldehyde,2,3-dihydrobenzo b furan-5-carbaldehyde,2,3-dihydrobenzofuran-5-carbaldehyde,2,3-dihydrobenzo b furan-5-carboxaldehyde,2,3-dihyro-1-benzofuran-5-carbaldehyde,2,3-dihydro-benzofuran-5-carbaldehyde,5-coumarancarboxaldehyde,2,3-dihydro-5-benzofurancarboxaldehyde,5-benzofurancarboxaldehyde, 2,3-dihydro,2,3-dihydro-5-benzofurancarbaldehyde
IUPAC Name	2,3-dihydro-1-benzofuran-5-carbaldehyde
InChI Key	WEBVDBDZSOJGPB-UHFFFAOYSA-N
Molecular Formula	C9H8O2

657

Dibenzothiophene-2-carboxaldehyde 98.0+%, TCI America™

CAS: 22099-23-6 Molecular Formula: C13H8OS Molecular Weight (g/mol): 212.266 MDL Number: MFCD02251670 InChI Key: QFGXAEFJJINHAI-UHFFFAOYSA-N PubChem CID: 641360 IUPAC Name: dibenzothiophene-2-carbaldehyde SMILES: C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)C=O

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PubChem CID	641360
CAS	22099-23-6
Molecular Weight (g/mol)	212.266
MDL Number	MFCD02251670
SMILES	C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)C=O
IUPAC Name	dibenzothiophene-2-carbaldehyde
InChI Key	QFGXAEFJJINHAI-UHFFFAOYSA-N
Molecular Formula	C13H8OS

658

4-(Dibutylamino)salicylaldehyde 96.0+%, TCI America™

CAS: 57771-09-2 Molecular Formula: C15H23NO2 Molecular Weight (g/mol): 249.354 InChI Key: BWHGDPKOFVNGFQ-UHFFFAOYSA-N Synonym: 4-(Dibutylamino)-2-hydroxybenzaldehyde PubChem CID: 18534534 IUPAC Name: 4-(dibutylamino)-2-hydroxybenzaldehyde SMILES: CCCCN(CCCC)C1=CC(=C(C=C1)C=O)O

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PubChem CID	18534534
CAS	57771-09-2
Molecular Weight (g/mol)	249.354
SMILES	CCCCN(CCCC)C1=CC(=C(C=C1)C=O)O
Synonym	4-(Dibutylamino)-2-hydroxybenzaldehyde
IUPAC Name	4-(dibutylamino)-2-hydroxybenzaldehyde
InChI Key	BWHGDPKOFVNGFQ-UHFFFAOYSA-N
Molecular Formula	C15H23NO2

659

Pyrazole-3-carboxaldehyde 98.0+%, TCI America™

CAS: 3920-50-1 Molecular Formula: C4H4N2O Molecular Weight (g/mol): 96.09 MDL Number: MFCD00129925 InChI Key: ICFGFAUMBISMLR-UHFFFAOYSA-N Synonym: 3-Formylpyrazole PubChem CID: 12218383 IUPAC Name: 1H-pyrazole-5-carbaldehyde SMILES: O=CC1=CC=NN1

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PubChem CID	12218383
CAS	3920-50-1
Molecular Weight (g/mol)	96.09
MDL Number	MFCD00129925
SMILES	O=CC1=CC=NN1
Synonym	3-Formylpyrazole
IUPAC Name	1H-pyrazole-5-carbaldehyde
InChI Key	ICFGFAUMBISMLR-UHFFFAOYSA-N
Molecular Formula	C4H4N2O

660

Phthalaldehydic Acid 98.0+%, TCI America™

CAS: 119-67-5 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.133 MDL Number: MFCD00003336 InChI Key: DYNFCHNNOHNJFG-UHFFFAOYSA-N Synonym: 2-carboxybenzaldehyde,phthalaldehydic acid,o-formylbenzoic acid,benzoic acid, 2-formyl,o-carboxybenzaldehyde,benzoic acid, formyl,benzaldehyde-2-carboxylic acid,formylbenzoic acid,carboxybenzaldehyde,pubchem7365 PubChem CID: 8406 ChEBI: CHEBI:17605 IUPAC Name: 2-formylbenzoic acid SMILES: C1=CC=C(C(=C1)C=O)C(=O)O

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Specifications

PubChem CID	8406
CAS	119-67-5
Molecular Weight (g/mol)	150.133
ChEBI	CHEBI:17605
MDL Number	MFCD00003336
SMILES	C1=CC=C(C(=C1)C=O)C(=O)O
Synonym	2-carboxybenzaldehyde,phthalaldehydic acid,o-formylbenzoic acid,benzoic acid, 2-formyl,o-carboxybenzaldehyde,benzoic acid, formyl,benzaldehyde-2-carboxylic acid,formylbenzoic acid,carboxybenzaldehyde,pubchem7365
IUPAC Name	2-formylbenzoic acid
InChI Key	DYNFCHNNOHNJFG-UHFFFAOYSA-N
Molecular Formula	C8H6O3

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