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.

451 – 465 of 2,570 results

451

Chroman-6-carbaldehyde, 95%, Thermo Scientific™

CAS: 55745-97-6 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD08146589 InChI Key: YIHDTNNFJDJYRG-UHFFFAOYSA-N Synonym: chroman-6-carbaldehyde,chromane-6-carbaldehyde,3,4-dihydro-2h-1-benzopyran-6-carbaldehyde,chroman-6-carboxaldehyde,3,4-dihydro-2h-chromene-6-carboxaldehyde,2h-1-benzopyran-6-carboxaldehyde, 3,4-dihydro PubChem CID: 6504215 IUPAC Name: 3,4-dihydro-2H-chromene-6-carbaldehyde SMILES: C1CC2=C(C=CC(=C2)C=O)OC1

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Specifications

PubChem CID	6504215
CAS	55745-97-6
Molecular Weight (g/mol)	162.188
MDL Number	MFCD08146589
SMILES	C1CC2=C(C=CC(=C2)C=O)OC1
Synonym	chroman-6-carbaldehyde,chromane-6-carbaldehyde,3,4-dihydro-2h-1-benzopyran-6-carbaldehyde,chroman-6-carboxaldehyde,3,4-dihydro-2h-chromene-6-carboxaldehyde,2h-1-benzopyran-6-carboxaldehyde, 3,4-dihydro
IUPAC Name	3,4-dihydro-2H-chromene-6-carbaldehyde
InChI Key	YIHDTNNFJDJYRG-UHFFFAOYSA-N
Molecular Formula	C10H10O2

452

2-Morpholinoisonicotinaldehyde, 97%, Thermo Scientific™

CAS: 864068-87-1 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.22 MDL Number: MFCD08060524 InChI Key: VMFCHBZYIHUMQE-UHFFFAOYSA-N PubChem CID: 7537563 SMILES: O=CC1=CC(=NC=C1)N1CCOCC1

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PubChem CID	7537563
CAS	864068-87-1
Molecular Weight (g/mol)	192.22
MDL Number	MFCD08060524
SMILES	O=CC1=CC(=NC=C1)N1CCOCC1
InChI Key	VMFCHBZYIHUMQE-UHFFFAOYSA-N
Molecular Formula	C10H12N2O2

453

1-Methyl-3-phenyl-1H-pyrazole-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 864068-96-2 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.21 MDL Number: MFCD08271941 InChI Key: XFGHBJQGDDYIKS-UHFFFAOYSA-N Synonym: 1-methyl-3-phenyl-1h-pyrazole-5-carbaldehyde,1-methyl-3-phenylpyrazole-5-carbaldehyde,2-methyl-5-phenyl-2h-pyrazole-3-carbaldehyde,5-formyl-1-methyl-3-phenyl-1h-pyrazole,1h-pyrazole-5-carboxaldehyde,1-methyl-3-phenyl PubChem CID: 7537629 SMILES: CN1N=C(C=C1C=O)C1=CC=CC=C1

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Specifications

PubChem CID	7537629
CAS	864068-96-2
Molecular Weight (g/mol)	186.21
MDL Number	MFCD08271941
SMILES	CN1N=C(C=C1C=O)C1=CC=CC=C1
Synonym	1-methyl-3-phenyl-1h-pyrazole-5-carbaldehyde,1-methyl-3-phenylpyrazole-5-carbaldehyde,2-methyl-5-phenyl-2h-pyrazole-3-carbaldehyde,5-formyl-1-methyl-3-phenyl-1h-pyrazole,1h-pyrazole-5-carboxaldehyde,1-methyl-3-phenyl
InChI Key	XFGHBJQGDDYIKS-UHFFFAOYSA-N
Molecular Formula	C11H10N2O

454

2-(Pyrid-2-yloxy)benzaldehyde, 97%, Thermo Scientific™

CAS: 141580-71-4 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.21 MDL Number: MFCD09025852 InChI Key: QCKZHTQRJYCZTD-UHFFFAOYSA-N Synonym: 2-pyrid-2-yloxy benzaldehyde,2-pyridin-2-yloxy benzaldehyde,2-2-pyridyloxy benzaldehyde,benzaldehyde,2-2-pyridinyloxy,2-pyridin-2-yl oxy benzaldehyde,acmc-1c27b PubChem CID: 19068727 SMILES: O=CC1=CC=CC=C1OC1=CC=CC=N1

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Specifications

PubChem CID	19068727
CAS	141580-71-4
Molecular Weight (g/mol)	199.21
MDL Number	MFCD09025852
SMILES	O=CC1=CC=CC=C1OC1=CC=CC=N1
Synonym	2-pyrid-2-yloxy benzaldehyde,2-pyridin-2-yloxy benzaldehyde,2-2-pyridyloxy benzaldehyde,benzaldehyde,2-2-pyridinyloxy,2-pyridin-2-yl oxy benzaldehyde,acmc-1c27b
InChI Key	QCKZHTQRJYCZTD-UHFFFAOYSA-N
Molecular Formula	C12H9NO2

455

2-[2-(Dimethylamino)ethoxy]benzaldehyde, ≥97%, Thermo Scientific™

CAS: 15182-06-6 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD08146610 InChI Key: TWMYSXRSVLFCGX-UHFFFAOYSA-N PubChem CID: 6504241 IUPAC Name: 2-[2-(dimethylamino)ethoxy]benzaldehyde SMILES: CN(C)CCOC1=CC=CC=C1C=O

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Specifications

PubChem CID	6504241
CAS	15182-06-6
Molecular Weight (g/mol)	193.246
MDL Number	MFCD08146610
SMILES	CN(C)CCOC1=CC=CC=C1C=O
IUPAC Name	2-[2-(dimethylamino)ethoxy]benzaldehyde
InChI Key	TWMYSXRSVLFCGX-UHFFFAOYSA-N
Molecular Formula	C11H15NO2

456

4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carbaldehyde, 95%, Thermo Scientific™

CAS: 921938-80-9 Molecular Formula: C9H10N2O2 Molecular Weight (g/mol): 178.191 MDL Number: MFCD09817506 InChI Key: CVHLHSUUCRUZHB-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carbaldehyde,4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carbaldehyde,pubchem16127,3,4-dihydro-7-formyl-4-methyl-2h-pyrido 3,2-b 1,4 oxazine,4-methyl-2h,3h,4h-pyrido 3,2-b 1,4 oxazine-7-carbaldehyde,4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine-7-carbaldehyde,4-methyl-2,3-dihydropyrido 3,2-b 1,4 oxazine-7-carbaldehyde,4-methyl-2,3-dihydropyrido 3,2-b 1,4 oxazine-7-carboxaldehyde,2h-pyrido 3,2-b-1,4-oxazine-7-carboxaldehyde,3,4-dihydro-4-methyl,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-carboxaldehyde PubChem CID: 24229647 IUPAC Name: 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carbaldehyde SMILES: CN1CCOC2=C1N=CC(=C2)C=O

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Specifications

PubChem CID	24229647
CAS	921938-80-9
Molecular Weight (g/mol)	178.191
MDL Number	MFCD09817506
SMILES	CN1CCOC2=C1N=CC(=C2)C=O
Synonym	4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carbaldehyde,4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carbaldehyde,pubchem16127,3,4-dihydro-7-formyl-4-methyl-2h-pyrido 3,2-b 1,4 oxazine,4-methyl-2h,3h,4h-pyrido 3,2-b 1,4 oxazine-7-carbaldehyde,4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine-7-carbaldehyde,4-methyl-2,3-dihydropyrido 3,2-b 1,4 oxazine-7-carbaldehyde,4-methyl-2,3-dihydropyrido 3,2-b 1,4 oxazine-7-carboxaldehyde,2h-pyrido 3,2-b-1,4-oxazine-7-carboxaldehyde,3,4-dihydro-4-methyl,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-carboxaldehyde
IUPAC Name	4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carbaldehyde
InChI Key	CVHLHSUUCRUZHB-UHFFFAOYSA-N
Molecular Formula	C9H10N2O2

457

4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzaldehyde, 97%, Thermo Scientific™

CAS: 934570-54-4 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.24 MDL Number: MFCD06800625 InChI Key: XSNMWJQOHKWNKY-UHFFFAOYSA-N Synonym: 4-3,5-dimethyl-1h-pyrazol-1-yl benzaldehyde,4-3,5-dimethylpyrazol-1-yl benzaldehyde,4-3,5-dimethylpyrazolyl benzaldehyde PubChem CID: 16640533 IUPAC Name: 4-(3,5-dimethyl-1H-pyrazol-1-yl)benzaldehyde SMILES: CC1=NN(C(C)=C1)C1=CC=C(C=O)C=C1

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Specifications

PubChem CID	16640533
CAS	934570-54-4
Molecular Weight (g/mol)	200.24
MDL Number	MFCD06800625
SMILES	CC1=NN(C(C)=C1)C1=CC=C(C=O)C=C1
Synonym	4-3,5-dimethyl-1h-pyrazol-1-yl benzaldehyde,4-3,5-dimethylpyrazol-1-yl benzaldehyde,4-3,5-dimethylpyrazolyl benzaldehyde
IUPAC Name	4-(3,5-dimethyl-1H-pyrazol-1-yl)benzaldehyde
InChI Key	XSNMWJQOHKWNKY-UHFFFAOYSA-N
Molecular Formula	C12H12N2O

458

Vanillin, 99%, MP Biomedicals™

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

459

3-Phenylpropionaldehyde, 94.9%, MP Biomedicals™

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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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

460

7-Hydroxy-3,7-dimethyloctanal, MP Biomedicals

CAS: 107-75-5 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 InChI Key: WPFVBOQKRVRMJB-UHFFFAOYSA-N Synonym: hydroxycitronellal,7-hydroxycitronellal,citronellal hydrate,3,7-dimethyl-7-hydroxyoctanal,phixia,cyclalia,cyclosia,laurine,fixol,lilyl aldehyde PubChem CID: 7888 ChEBI: CHEBI:53459 IUPAC Name: 7-hydroxy-3,7-dimethyloctanal SMILES: CC(CCCC(C)(C)O)CC=O

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Specifications

PubChem CID	7888
CAS	107-75-5
Molecular Weight (g/mol)	172.268
ChEBI	CHEBI:53459
SMILES	CC(CCCC(C)(C)O)CC=O
Synonym	hydroxycitronellal,7-hydroxycitronellal,citronellal hydrate,3,7-dimethyl-7-hydroxyoctanal,phixia,cyclalia,cyclosia,laurine,fixol,lilyl aldehyde
IUPAC Name	7-hydroxy-3,7-dimethyloctanal
InChI Key	WPFVBOQKRVRMJB-UHFFFAOYSA-N
Molecular Formula	C10H20O2

461

8-Quinolinecarbaldehyde, Thermo Scientific™

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

462

4-(1H-Pyrazol-1-yl)benzaldehyde, ≥95%, Thermo Scientific™

CAS: 99662-34-7 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.187 MDL Number: MFCD02681938 InChI Key: PPGRDLZPSDHBIC-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-yl benzaldehyde,4-pyrazol-1-yl-benzaldehyde,1-4'-formylphenyl pyrazole,1-4-formylphenyl pyrazole,4-1h-pyrazol-1-yl benzenecarbaldehyde,4-pyrazol-1-yl benzaldehyde,1-4-formylphenyl-1h-pyrazole,benzaldehyde, 4-1h-pyrazol-1-yl,4-pyrazolylbenzaldehyde,pubchem22713 PubChem CID: 2776477 IUPAC Name: 4-pyrazol-1-ylbenzaldehyde SMILES: C1=CN(N=C1)C2=CC=C(C=C2)C=O

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Specifications

PubChem CID	2776477
CAS	99662-34-7
Molecular Weight (g/mol)	172.187
MDL Number	MFCD02681938
SMILES	C1=CN(N=C1)C2=CC=C(C=C2)C=O
Synonym	4-1h-pyrazol-1-yl benzaldehyde,4-pyrazol-1-yl-benzaldehyde,1-4'-formylphenyl pyrazole,1-4-formylphenyl pyrazole,4-1h-pyrazol-1-yl benzenecarbaldehyde,4-pyrazol-1-yl benzaldehyde,1-4-formylphenyl-1h-pyrazole,benzaldehyde, 4-1h-pyrazol-1-yl,4-pyrazolylbenzaldehyde,pubchem22713
IUPAC Name	4-pyrazol-1-ylbenzaldehyde
InChI Key	PPGRDLZPSDHBIC-UHFFFAOYSA-N
Molecular Formula	C10H8N2O

463

2-Bromothiophene-3-carbaldehyde, 97%, Thermo Scientific™

CAS: 1860-99-7 Molecular Formula: C5H3BrOS Molecular Weight (g/mol): 191.042 MDL Number: MFCD09025880 InChI Key: MMEGVQIGIBCTHI-UHFFFAOYSA-N PubChem CID: 12245921 IUPAC Name: 2-bromothiophene-3-carbaldehyde SMILES: C1=CSC(=C1C=O)Br

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Specifications

PubChem CID	12245921
CAS	1860-99-7
Molecular Weight (g/mol)	191.042
MDL Number	MFCD09025880
SMILES	C1=CSC(=C1C=O)Br
IUPAC Name	2-bromothiophene-3-carbaldehyde
InChI Key	MMEGVQIGIBCTHI-UHFFFAOYSA-N
Molecular Formula	C5H3BrOS

464

6-(Tetrahydropyran-4-yloxy)nicotinaldehyde, 97%, Thermo Scientific™

CAS: 910036-95-2 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.23 MDL Number: MFCD09817493 InChI Key: ZQQOWSDTLFHTAC-UHFFFAOYSA-N Synonym: 6-tetrahydropyran-4-yloxy nicotinaldehyde,6-oxan-4-yloxy pyridine-3-carbaldehyde,6-tetrahydro-2h-pyran-4-yloxy pyridine-3-carboxaldehyde,6-tetrahydro-2h-pyran-4-yloxy nicotinaldehyde,6-tetrahydro-2h-pyran-4-yl oxy nicotinaldehyde,6-oxan-4-yl oxy pyridine-3-carbaldehyde,6-2h-3,4,5,6-tetrahydropyran-4-yloxy pyridine-3-carbaldehyde PubChem CID: 24229577 IUPAC Name: 6-(oxan-4-yloxy)pyridine-3-carbaldehyde SMILES: O=CC1=CN=C(OC2CCOCC2)C=C1

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Specifications

PubChem CID	24229577
CAS	910036-95-2
Molecular Weight (g/mol)	207.23
MDL Number	MFCD09817493
SMILES	O=CC1=CN=C(OC2CCOCC2)C=C1
Synonym	6-tetrahydropyran-4-yloxy nicotinaldehyde,6-oxan-4-yloxy pyridine-3-carbaldehyde,6-tetrahydro-2h-pyran-4-yloxy pyridine-3-carboxaldehyde,6-tetrahydro-2h-pyran-4-yloxy nicotinaldehyde,6-tetrahydro-2h-pyran-4-yl oxy nicotinaldehyde,6-oxan-4-yl oxy pyridine-3-carbaldehyde,6-2h-3,4,5,6-tetrahydropyran-4-yloxy pyridine-3-carbaldehyde
IUPAC Name	6-(oxan-4-yloxy)pyridine-3-carbaldehyde
InChI Key	ZQQOWSDTLFHTAC-UHFFFAOYSA-N
Molecular Formula	C11H13NO3

465

3-(Phenoxymethyl)benzaldehyde, 97%, Thermo Scientific™

CAS: 104508-27-2 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD09025913 InChI Key: KZUJGQAFTCDBKA-UHFFFAOYSA-N Synonym: 3-phenoxymethyl benzaldehyde,benzaldehyde,3-phenoxymethyl,acmc-1cada PubChem CID: 21288517 IUPAC Name: 3-(phenoxymethyl)benzaldehyde SMILES: C1=CC=C(C=C1)OCC2=CC=CC(=C2)C=O

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Specifications

PubChem CID	21288517
CAS	104508-27-2
Molecular Weight (g/mol)	212.248
MDL Number	MFCD09025913
SMILES	C1=CC=C(C=C1)OCC2=CC=CC(=C2)C=O
Synonym	3-phenoxymethyl benzaldehyde,benzaldehyde,3-phenoxymethyl,acmc-1cada
IUPAC Name	3-(phenoxymethyl)benzaldehyde
InChI Key	KZUJGQAFTCDBKA-UHFFFAOYSA-N
Molecular Formula	C14H12O2

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