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.

436 – 450 of 2,569 results

436

1,3,5-Trimethyl-1H-pyrazole-4-carbaldehyde, Thermo Scientific™

CAS: 2644-93-1 Molecular Formula: C7H10N2O Molecular Weight (g/mol): 138.17 InChI Key: HMTUBXVXHHITGO-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde,1,3,5-trimethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 1,3,5-trimethyl,n-methyl-3,5-dimethyl-4-formylpyrazole,1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde?,akos pao-0265,timtec-bb sbb000012,acmc-1cq3n,art-chem-bb b006543,ksc496q8h PubChem CID: 736515 IUPAC Name: 1,3,5-trimethylpyrazole-4-carbaldehyde SMILES: CC1=C(C(=NN1C)C)C=O

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Specifications

PubChem CID	736515
CAS	2644-93-1
Molecular Weight (g/mol)	138.17
SMILES	CC1=C(C(=NN1C)C)C=O
Synonym	1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde,1,3,5-trimethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 1,3,5-trimethyl,n-methyl-3,5-dimethyl-4-formylpyrazole,1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde?,akos pao-0265,timtec-bb sbb000012,acmc-1cq3n,art-chem-bb b006543,ksc496q8h
IUPAC Name	1,3,5-trimethylpyrazole-4-carbaldehyde
InChI Key	HMTUBXVXHHITGO-UHFFFAOYSA-N
Molecular Formula	C7H10N2O

437

6-Morpholin-4-yl-pyridine-3-carbaldehyde, 97%, Thermo Scientific™

CAS: 173282-60-5 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.22 MDL Number: MFCD03659703 InChI Key: VZEANTSDLFVWCK-UHFFFAOYSA-N Synonym: 6-morpholinonicotinaldehyde,6-morpholin-4-yl-pyridine-3-carbaldehyde,6-morpholin-4-ylnicotinaldehyde,6-morpholin-4-yl pyridine-3-carbaldehyde,6-morpholin-4-yl pyridine-3-carboxaldehyde,6-morpholinylpyridine-3-carboxaldehyde,6-morpholin-4-yl nicotinaldehyde,6-morpholin-4-yl-pyridine-3-carbaldehyd,6-4-morpholinyl-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde,6-4-morpholinyl PubChem CID: 2776463 SMILES: O=CC1=CN=C(C=C1)N1CCOCC1

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Specifications

PubChem CID	2776463
CAS	173282-60-5
Molecular Weight (g/mol)	192.22
MDL Number	MFCD03659703
SMILES	O=CC1=CN=C(C=C1)N1CCOCC1
Synonym	6-morpholinonicotinaldehyde,6-morpholin-4-yl-pyridine-3-carbaldehyde,6-morpholin-4-ylnicotinaldehyde,6-morpholin-4-yl pyridine-3-carbaldehyde,6-morpholin-4-yl pyridine-3-carboxaldehyde,6-morpholinylpyridine-3-carboxaldehyde,6-morpholin-4-yl nicotinaldehyde,6-morpholin-4-yl-pyridine-3-carbaldehyd,6-4-morpholinyl-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde,6-4-morpholinyl
InChI Key	VZEANTSDLFVWCK-UHFFFAOYSA-N
Molecular Formula	C10H12N2O2

438

6-Phenoxynicotinaldehyde, 97%, Thermo Scientific™

CAS: 173282-69-4 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 MDL Number: MFCD02681950 InChI Key: SOPOQXNWJNVZMI-UHFFFAOYSA-N PubChem CID: 2776500 IUPAC Name: 6-phenoxypyridine-3-carbaldehyde SMILES: C1=CC=C(C=C1)OC2=NC=C(C=C2)C=O

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Specifications

PubChem CID	2776500
CAS	173282-69-4
Molecular Weight (g/mol)	199.209
MDL Number	MFCD02681950
SMILES	C1=CC=C(C=C1)OC2=NC=C(C=C2)C=O
IUPAC Name	6-phenoxypyridine-3-carbaldehyde
InChI Key	SOPOQXNWJNVZMI-UHFFFAOYSA-N
Molecular Formula	C12H9NO2

439

2-Methyl-6-quinolinecarbaldehyde, ≥97%, Thermo Scientific™

CAS: 108166-03-6 Molecular Formula: C11H9NO Molecular Weight (g/mol): 171.20 MDL Number: MFCD08060502 InChI Key: WAPQHBBEWPVBTO-UHFFFAOYSA-N Synonym: 2-methyl-6-quinolinecarbaldehyde,2-methyl-6-quinolinecarboxaldehyde,2-methylquinoline-6-carboxaldehyde,6-quinolinecarboxaldehyde,2-methyl,6-quinolinecarboxaldehyde, 2-methyl,acmc-1bu0b,6-formyl-2-methylquinoline,2-methyl-quinoline-6-carbaldehyde PubChem CID: 7537486 IUPAC Name: 2-methylquinoline-6-carbaldehyde SMILES: CC1=CC=C2C=C(C=O)C=CC2=N1

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Specifications

PubChem CID	7537486
CAS	108166-03-6
Molecular Weight (g/mol)	171.20
MDL Number	MFCD08060502
SMILES	CC1=CC=C2C=C(C=O)C=CC2=N1
Synonym	2-methyl-6-quinolinecarbaldehyde,2-methyl-6-quinolinecarboxaldehyde,2-methylquinoline-6-carboxaldehyde,6-quinolinecarboxaldehyde,2-methyl,6-quinolinecarboxaldehyde, 2-methyl,acmc-1bu0b,6-formyl-2-methylquinoline,2-methyl-quinoline-6-carbaldehyde
IUPAC Name	2-methylquinoline-6-carbaldehyde
InChI Key	WAPQHBBEWPVBTO-UHFFFAOYSA-N
Molecular Formula	C11H9NO

440

2,3-Dihydrobenzo[b]furan-5-carbaldehyde, 95%, Thermo Scientific™

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441

Isoquinoline-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 22960-16-3 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.172 MDL Number: MFCD00829440 InChI Key: RNQQJLYJLDQGGL-UHFFFAOYSA-N Synonym: isoquinoline-4-carboxaldehyde,4-isoquinolinecarboxaldehyde,4-formylisoquinoline,pubchem15962,acmc-20aig4,4-isoquinolinecarbaldehyde,ksc201k4f,4-isoquinolinecarboxaldehyde 7ci,8ci,9ci PubChem CID: 10868870 IUPAC Name: isoquinoline-4-carbaldehyde SMILES: C1=CC=C2C(=C1)C=NC=C2C=O

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Specifications

PubChem CID	10868870
CAS	22960-16-3
Molecular Weight (g/mol)	157.172
MDL Number	MFCD00829440
SMILES	C1=CC=C2C(=C1)C=NC=C2C=O
Synonym	isoquinoline-4-carboxaldehyde,4-isoquinolinecarboxaldehyde,4-formylisoquinoline,pubchem15962,acmc-20aig4,4-isoquinolinecarbaldehyde,ksc201k4f,4-isoquinolinecarboxaldehyde 7ci,8ci,9ci
IUPAC Name	isoquinoline-4-carbaldehyde
InChI Key	RNQQJLYJLDQGGL-UHFFFAOYSA-N
Molecular Formula	C10H7NO

442

1,3-Benzothiazole-2-carbaldehyde, Thermo Scientific™

CAS: 6639572 Molecular Formula: C8H5NOS Molecular Weight (g/mol): 163.194 MDL Number: MFCD00526215 InChI Key: RHKPJTFLRQNNGJ-UHFFFAOYSA-N Synonym: 2-benzothiazolecarboxaldehyde,benzothiazole-2-carbaldehyde,benzothiazole-2-carboxaldehyde,benzo d thiazole-2-carbaldehyde,1,3-benzothiazole-2-carboxaldehyde,2-formylbenzothiazole,zlchem 104,benzothiazolecarbaldehyde,pubchem14482,2-benzothiazolecarbaldehyde PubChem CID: 241608 IUPAC Name: 1,3-benzothiazole-2-carbaldehyde SMILES: C1=CC=C2C(=C1)N=C(S2)C=O

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Specifications

PubChem CID	241608
CAS	6639572
Molecular Weight (g/mol)	163.194
MDL Number	MFCD00526215
SMILES	C1=CC=C2C(=C1)N=C(S2)C=O
Synonym	2-benzothiazolecarboxaldehyde,benzothiazole-2-carbaldehyde,benzothiazole-2-carboxaldehyde,benzo d thiazole-2-carbaldehyde,1,3-benzothiazole-2-carboxaldehyde,2-formylbenzothiazole,zlchem 104,benzothiazolecarbaldehyde,pubchem14482,2-benzothiazolecarbaldehyde
IUPAC Name	1,3-benzothiazole-2-carbaldehyde
InChI Key	RHKPJTFLRQNNGJ-UHFFFAOYSA-N
Molecular Formula	C8H5NOS

443

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

CAS: 194017-69-1 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 InChI Key: DPRZACGKYIDYCK-UHFFFAOYSA-N Synonym: 4-pyridin-2-yloxy benzaldehyde,4-pyrid-2-yloxy benzaldehyde,4-2-pyridyloxy benzaldehyde,benzaldehyde,4-2-pyridinyloxy,4-2-pyridinyloxy benzaldehyde,4-2-pyridinyloxy-benzaldehyde,4-pyridin-2-yloxy-benzaldehyde,4-2-pyridyloxy phenyl formaldehyde PubChem CID: 3755292 IUPAC Name: 4-pyridin-2-yloxybenzaldehyde SMILES: C1=CC=NC(=C1)OC2=CC=C(C=C2)C=O

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Specifications

PubChem CID	3755292
CAS	194017-69-1
Molecular Weight (g/mol)	199.209
SMILES	C1=CC=NC(=C1)OC2=CC=C(C=C2)C=O
Synonym	4-pyridin-2-yloxy benzaldehyde,4-pyrid-2-yloxy benzaldehyde,4-2-pyridyloxy benzaldehyde,benzaldehyde,4-2-pyridinyloxy,4-2-pyridinyloxy benzaldehyde,4-2-pyridinyloxy-benzaldehyde,4-pyridin-2-yloxy-benzaldehyde,4-2-pyridyloxy phenyl formaldehyde
IUPAC Name	4-pyridin-2-yloxybenzaldehyde
InChI Key	DPRZACGKYIDYCK-UHFFFAOYSA-N
Molecular Formula	C12H9NO2

444

4-(3-Methyl-1,2,4-oxadiazol-5-yl)benzaldehyde, 90%, Thermo Scientific™

CAS: 876316-27-7 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD09025865 InChI Key: AEMXYVCSLPLJOW-UHFFFAOYSA-N Synonym: 4-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde,3-methyl-5-4-formylphenyl-1,2,4-oxadiazole,benzaldehyde,4-3-methyl-1,2,4-oxadiazol-5-yl PubChem CID: 18525855 IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde SMILES: CC1=NOC(=N1)C2=CC=C(C=C2)C=O

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Specifications

PubChem CID	18525855
CAS	876316-27-7
Molecular Weight (g/mol)	188.186
MDL Number	MFCD09025865
SMILES	CC1=NOC(=N1)C2=CC=C(C=C2)C=O
Synonym	4-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde,3-methyl-5-4-formylphenyl-1,2,4-oxadiazole,benzaldehyde,4-3-methyl-1,2,4-oxadiazol-5-yl
IUPAC Name	4-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde
InChI Key	AEMXYVCSLPLJOW-UHFFFAOYSA-N
Molecular Formula	C10H8N2O2

445

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

CAS: 27258-33-9 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD03419801 InChI Key: RAJRANFZSWDUJZ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-5-carbaldehyde,2-methyl-2h-pyrazole-3-carbaldehyde,5-formyl-1-methyl-1h-pyrazole,1-methylpyrazole-5-carboxaldehyde,5-formyl-1-methylpyrazole,1-methylpyrazole-5-carbaldehyde,1h-pyrazole-5-carboxaldehyde, 1-methyl,1-methyl-1h-pyrazole-5-carboxaldehyde,pubchem16289,acmc-209gw7 PubChem CID: 7019414 IUPAC Name: 2-methylpyrazole-3-carbaldehyde SMILES: CN1N=CC=C1C=O

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Specifications

PubChem CID	7019414
CAS	27258-33-9
Molecular Weight (g/mol)	110.12
MDL Number	MFCD03419801
SMILES	CN1N=CC=C1C=O
Synonym	1-methyl-1h-pyrazole-5-carbaldehyde,2-methyl-2h-pyrazole-3-carbaldehyde,5-formyl-1-methyl-1h-pyrazole,1-methylpyrazole-5-carboxaldehyde,5-formyl-1-methylpyrazole,1-methylpyrazole-5-carbaldehyde,1h-pyrazole-5-carboxaldehyde, 1-methyl,1-methyl-1h-pyrazole-5-carboxaldehyde,pubchem16289,acmc-209gw7
IUPAC Name	2-methylpyrazole-3-carbaldehyde
InChI Key	RAJRANFZSWDUJZ-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

446

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

CAS: 2683-70-7 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD09879939 InChI Key: JLGXYDMVIJFOKF-UHFFFAOYSA-N Synonym: 4-phenoxymethyl benzaldehyde,benzaldehyde,4-phenoxymethyl,4-phenoxymethyl-benzaldehyde PubChem CID: 12106287 IUPAC Name: 4-(phenoxymethyl)benzaldehyde SMILES: O=CC1=CC=C(COC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	12106287
CAS	2683-70-7
Molecular Weight (g/mol)	212.25
MDL Number	MFCD09879939
SMILES	O=CC1=CC=C(COC2=CC=CC=C2)C=C1
Synonym	4-phenoxymethyl benzaldehyde,benzaldehyde,4-phenoxymethyl,4-phenoxymethyl-benzaldehyde
IUPAC Name	4-(phenoxymethyl)benzaldehyde
InChI Key	JLGXYDMVIJFOKF-UHFFFAOYSA-N
Molecular Formula	C14H12O2

447

4-[(6-Methylpyrazin-2-yl)oxy]benzaldehyde, 97%, Thermo Scientific™

CAS: 906353-01-3 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.22 MDL Number: MFCD09817531 InChI Key: VUPYANPNFUPQQU-UHFFFAOYSA-N Synonym: 4-6-methylpyrazin-2-yl oxy benzaldehyde,4-6-methylpyrazin-2-yloxy benzaldehyde PubChem CID: 24229689 IUPAC Name: 4-(6-methylpyrazin-2-yl)oxybenzaldehyde SMILES: CC1=CN=CC(OC2=CC=C(C=O)C=C2)=N1

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Specifications

PubChem CID	24229689
CAS	906353-01-3
Molecular Weight (g/mol)	214.22
MDL Number	MFCD09817531
SMILES	CC1=CN=CC(OC2=CC=C(C=O)C=C2)=N1
Synonym	4-6-methylpyrazin-2-yl oxy benzaldehyde,4-6-methylpyrazin-2-yloxy benzaldehyde
IUPAC Name	4-(6-methylpyrazin-2-yl)oxybenzaldehyde
InChI Key	VUPYANPNFUPQQU-UHFFFAOYSA-N
Molecular Formula	C12H10N2O2

448

2-(3-Methyl-1,2,4-oxadiazol-5-yl)benzaldehyde, 97%, Thermo Scientific™

CAS: 879896-54-5 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD09702359 InChI Key: FPQLUUWDLSUKNS-UHFFFAOYSA-N Synonym: 2-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde,benzaldehyde,2-3-methyl-1,2,4-oxadiazol-5-yl,5-2-formylphenyl-3-methyl-1,2,4-oxadiazole PubChem CID: 24229502 IUPAC Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde SMILES: CC1=NOC(=N1)C2=CC=CC=C2C=O

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Specifications

PubChem CID	24229502
CAS	879896-54-5
Molecular Weight (g/mol)	188.186
MDL Number	MFCD09702359
SMILES	CC1=NOC(=N1)C2=CC=CC=C2C=O
Synonym	2-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde,benzaldehyde,2-3-methyl-1,2,4-oxadiazol-5-yl,5-2-formylphenyl-3-methyl-1,2,4-oxadiazole
IUPAC Name	2-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde
InChI Key	FPQLUUWDLSUKNS-UHFFFAOYSA-N
Molecular Formula	C10H8N2O2

449

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

CAS: 215460-40-5 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD09064964 InChI Key: SIHCMIVOQNBOFV-UHFFFAOYSA-N Synonym: 4-tetrahydropyran-4-yloxy benzaldehyde,4-oxan-4-yloxy benzaldehyde,4-tetrahydro-2h-pyran-4-yloxy benzaldehyde,4-4-tetrahydropyranyloxy benzaldehyde,benzaldehyde,4-tetrahydro-2h-pyran-4-yl oxy,4-tetrahydro-2h-pyran-4-yl oxy benzaldehyde,4-oxan-4-yl oxy benzaldehyde,4-4-formylphenoxy tetrahydro-2h-pyran,4-2h-3,4,5,6-tetrahydropyran-4-yloxy benzaldehyde PubChem CID: 15034751 IUPAC Name: 4-(oxan-4-yloxy)benzaldehyde SMILES: O=CC1=CC=C(OC2CCOCC2)C=C1

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Specifications

PubChem CID	15034751
CAS	215460-40-5
Molecular Weight (g/mol)	206.24
MDL Number	MFCD09064964
SMILES	O=CC1=CC=C(OC2CCOCC2)C=C1
Synonym	4-tetrahydropyran-4-yloxy benzaldehyde,4-oxan-4-yloxy benzaldehyde,4-tetrahydro-2h-pyran-4-yloxy benzaldehyde,4-4-tetrahydropyranyloxy benzaldehyde,benzaldehyde,4-tetrahydro-2h-pyran-4-yl oxy,4-tetrahydro-2h-pyran-4-yl oxy benzaldehyde,4-oxan-4-yl oxy benzaldehyde,4-4-formylphenoxy tetrahydro-2h-pyran,4-2h-3,4,5,6-tetrahydropyran-4-yloxy benzaldehyde
IUPAC Name	4-(oxan-4-yloxy)benzaldehyde
InChI Key	SIHCMIVOQNBOFV-UHFFFAOYSA-N
Molecular Formula	C12H14O3

450

2-Methyl-3-furaldehyde, 97%, Thermo Scientific™

CAS: 5612-67-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD09702375 InChI Key: WBFUBNWKSDINIX-UHFFFAOYSA-N Synonym: 2-methyl-3-furaldehyde,3-formyl-2-methylfuran,3-furancarboxaldehyde, 2-methyl,2-methylfuran-3-aldehyde,2-methylfuran-3-carboxaldehyde PubChem CID: 12735590 IUPAC Name: 2-methylfuran-3-carbaldehyde SMILES: CC1=C(C=CO1)C=O

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Specifications

PubChem CID	12735590
CAS	5612-67-9
Molecular Weight (g/mol)	110.112
MDL Number	MFCD09702375
SMILES	CC1=C(C=CO1)C=O
Synonym	2-methyl-3-furaldehyde,3-formyl-2-methylfuran,3-furancarboxaldehyde, 2-methyl,2-methylfuran-3-aldehyde,2-methylfuran-3-carboxaldehyde
IUPAC Name	2-methylfuran-3-carbaldehyde
InChI Key	WBFUBNWKSDINIX-UHFFFAOYSA-N
Molecular Formula	C6H6O2

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