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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4,996 – 5,010 of 5,037 results

4,996

Avantor Macron Vanillin OR, Macron™

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4,997

D(-)-Erythrose 85%, Thermo Scientific™

CAS: 583-50-6 Molecular Formula: C4H8O4 Molecular Weight (g/mol): 120.104 InChI Key: YTBSYETUWUMLBZ-IUYQGCFVSA-N Synonym: d-erythrose,erythrose,d---erythrose,2r,3r-2,3,4-trihydroxybutanal,d-erythro-tetrose,unii-x3ei0we8q4,r*,r*-2,3,4-trihydroxybutanal,x3ei0we8q4,butanal, 2,3,4-trihydroxy-, r*,r*,erythrose, d PubChem CID: 94176 ChEBI: CHEBI:27904 IUPAC Name: (2R,3R)-2,3,4-trihydroxybutanal SMILES: C(C(C(C=O)O)O)O

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Specifications

PubChem CID	94176
CAS	583-50-6
Molecular Weight (g/mol)	120.104
ChEBI	CHEBI:27904
SMILES	C(C(C(C=O)O)O)O
Synonym	d-erythrose,erythrose,d---erythrose,2r,3r-2,3,4-trihydroxybutanal,d-erythro-tetrose,unii-x3ei0we8q4,r,r-2,3,4-trihydroxybutanal,x3ei0we8q4,butanal, 2,3,4-trihydroxy-, r,r,erythrose, d
IUPAC Name	(2R,3R)-2,3,4-trihydroxybutanal
InChI Key	YTBSYETUWUMLBZ-IUYQGCFVSA-N
Molecular Formula	C4H8O4

4,998

2-Benzyloxy-4,5-dimethoxybenzaldehyde, 97%, Thermo Scientific™

CAS: 14382-86-6 Molecular Formula: C16H16O4 Molecular Weight (g/mol): 272.30 MDL Number: MFCD00183313 InChI Key: KTKIPTMZBXMHST-UHFFFAOYSA-N PubChem CID: 563784 IUPAC Name: 2-(benzyloxy)-4,5-dimethoxybenzaldehyde SMILES: COC1=CC(OCC2=CC=CC=C2)=C(C=O)C=C1OC

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Specifications

PubChem CID	563784
CAS	14382-86-6
Molecular Weight (g/mol)	272.30
MDL Number	MFCD00183313
SMILES	COC1=CC(OCC2=CC=CC=C2)=C(C=O)C=C1OC
IUPAC Name	2-(benzyloxy)-4,5-dimethoxybenzaldehyde
InChI Key	KTKIPTMZBXMHST-UHFFFAOYSA-N
Molecular Formula	C16H16O4

4,999

MP Biomedicals, Inc o-Hydroxybenzaldehyde, MP Biomedicals

CAS: 90-02-8 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00003317 InChI Key: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonym: salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy PubChem CID: 6998 ChEBI: CHEBI:16008 IUPAC Name: 2-hydroxybenzaldehyde SMILES: OC1=CC=CC=C1C=O

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Specifications

PubChem CID	6998
CAS	90-02-8
Molecular Weight (g/mol)	122.12
ChEBI	CHEBI:16008
MDL Number	MFCD00003317
SMILES	OC1=CC=CC=C1C=O
Synonym	salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy
IUPAC Name	2-hydroxybenzaldehyde
InChI Key	SMQUZDBALVYZAC-UHFFFAOYSA-N
Molecular Formula	C7H6O2

5,000

1-methyl-5-phenyl-1h-pyrazole-3-carbaldehyde, 97%, Thermo Scientific™

CAS: 124344-94-1 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 MDL Number: MFCD08271935 InChI Key: AGEKFZHCMVDIFA-UHFFFAOYSA-N Synonym: 1-methyl-5-phenyl-1h-pyrazole-3-carbaldehyde,3-formyl-1-methyl-5-phenyl-1h-pyrazole,1-methyl-5-phenylpyrazole-3-carboxaldehyde,1h-pyrazole-3-carboxaldehyde,1-methyl-5-phenyl,acmc-20e3zm,3-formyl-1-methyl-1h-pyrazol-5-yl benzene PubChem CID: 14354446 IUPAC Name: 1-methyl-5-phenylpyrazole-3-carbaldehyde SMILES: CN1C(=CC(=N1)C=O)C2=CC=CC=C2

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Specifications

PubChem CID	14354446
CAS	124344-94-1
Molecular Weight (g/mol)	186.214
MDL Number	MFCD08271935
SMILES	CN1C(=CC(=N1)C=O)C2=CC=CC=C2
Synonym	1-methyl-5-phenyl-1h-pyrazole-3-carbaldehyde,3-formyl-1-methyl-5-phenyl-1h-pyrazole,1-methyl-5-phenylpyrazole-3-carboxaldehyde,1h-pyrazole-3-carboxaldehyde,1-methyl-5-phenyl,acmc-20e3zm,3-formyl-1-methyl-1h-pyrazol-5-yl benzene
IUPAC Name	1-methyl-5-phenylpyrazole-3-carbaldehyde
InChI Key	AGEKFZHCMVDIFA-UHFFFAOYSA-N
Molecular Formula	C11H10N2O

5,001

Thermo Scientific Chemicals 4-Methoxy-1-naphthaldehyde 99%, Thermo Scientific™

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5,002

2-Thiophene Carboxaldehyde, 99.92%, MP Biomedicals™

CAS: 98-03-3 Molecular Formula: C5H4OS Molecular Weight (g/mol): 112.15 MDL Number: MFCD00005429 InChI Key: CNUDBTRUORMMPA-UHFFFAOYSA-N Synonym: 2-thiophenecarboxaldehyde,2-thenaldehyde,thiophene-2-aldehyde,2-formylthiophene,2-thienylaldehyde,2-thiophenealdehyde,thiophene-2-carboxaldehyde,2-thienylcarboxaldehyde,2-thienaldehyde,alpha-formylthiophene PubChem CID: 7364 ChEBI: CHEBI:87301 IUPAC Name: thiophene-2-carbaldehyde SMILES: O=CC1=CC=CS1

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Specifications

PubChem CID	7364
CAS	98-03-3
Molecular Weight (g/mol)	112.15
ChEBI	CHEBI:87301
MDL Number	MFCD00005429
SMILES	O=CC1=CC=CS1
Synonym	2-thiophenecarboxaldehyde,2-thenaldehyde,thiophene-2-aldehyde,2-formylthiophene,2-thienylaldehyde,2-thiophenealdehyde,thiophene-2-carboxaldehyde,2-thienylcarboxaldehyde,2-thienaldehyde,alpha-formylthiophene
IUPAC Name	thiophene-2-carbaldehyde
InChI Key	CNUDBTRUORMMPA-UHFFFAOYSA-N
Molecular Formula	C5H4OS

5,003

MP Biomedicals, Inc Diphenyl-4-carboxaldehyde,MP Biomedicals

CAS: 3218-36-8 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.22 MDL Number: MFCD00006947 InChI Key: ISDBWOPVZKNQDW-UHFFFAOYSA-N Synonym: 4-biphenylcarboxaldehyde,4-biphenylaldehyde,p-phenylbenzaldehyde,1,1'-biphenyl-4-carbaldehyde,biphenyl-4-carboxaldehyde,4-formylbiphenyl,p-biphenylylaldehyde,1,1'-biphenyl-4-carboxaldehyde,p-biphenylaldehyde,p-biphenylcarboxaldehyde PubChem CID: 76689 IUPAC Name: [1,1'-biphenyl]-4-carbaldehyde SMILES: O=CC1=CC=C(C=C1)C1=CC=CC=C1

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Specifications

PubChem CID	76689
CAS	3218-36-8
Molecular Weight (g/mol)	182.22
MDL Number	MFCD00006947
SMILES	O=CC1=CC=C(C=C1)C1=CC=CC=C1
Synonym	4-biphenylcarboxaldehyde,4-biphenylaldehyde,p-phenylbenzaldehyde,1,1'-biphenyl-4-carbaldehyde,biphenyl-4-carboxaldehyde,4-formylbiphenyl,p-biphenylylaldehyde,1,1'-biphenyl-4-carboxaldehyde,p-biphenylaldehyde,p-biphenylcarboxaldehyde
IUPAC Name	[1,1'-biphenyl]-4-carbaldehyde
InChI Key	ISDBWOPVZKNQDW-UHFFFAOYSA-N
Molecular Formula	C13H10O

5,004

Thermo Scientific Chemicals 5,6-Difluorosalicylaldehyde, 98%, Thermo Scientific™

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5,005

Thermo Scientific Chemicals 2-Methylbutyraldehyde, 98%, Thermo Scientific™

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5,006

5-Fluoro-2-methoxypyridine-3-carboxaldehyde, 98%, Thermo Scientific™

CAS: 351410-62-3 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.128 MDL Number: MFCD04972398 InChI Key: YAGPZRLCMRMSFP-UHFFFAOYSA-N PubChem CID: 22678323 IUPAC Name: 5-fluoro-2-methoxypyridine-3-carbaldehyde SMILES: COC1=NC=C(C=C1C=O)F

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Specifications

PubChem CID	22678323
CAS	351410-62-3
Molecular Weight (g/mol)	155.128
MDL Number	MFCD04972398
SMILES	COC1=NC=C(C=C1C=O)F
IUPAC Name	5-fluoro-2-methoxypyridine-3-carbaldehyde
InChI Key	YAGPZRLCMRMSFP-UHFFFAOYSA-N
Molecular Formula	C7H6FNO2

5,007

4-Aminopyridine-3-carboxaldehyde, tech. 85%, Thermo Scientific™

CAS: 42373-30-8 Molecular Formula: C6H7N2O Molecular Weight (g/mol): 123.13 MDL Number: MFCD04038972 InChI Key: GTPZHMGXKZIHKW-UHFFFAOYSA-O Synonym: 4-aminonicotinaldehyde,4-amino-3-formylpyridine,4-amino-pyridine-3-carbaldehyde,4-aminopyridine-3-carboxaldehyde,4-amino-3-pyridinecarboxaldehyde,4-amino-pyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 4-amino,zlchem 837,pubchem7681,acmc-1aqvh PubChem CID: 2761033 IUPAC Name: 4-aminopyridine-3-carbaldehyde SMILES: NC1=CC=[NH+]C=C1C=O

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Specifications

PubChem CID	2761033
CAS	42373-30-8
Molecular Weight (g/mol)	123.13
MDL Number	MFCD04038972
SMILES	NC1=CC=[NH+]C=C1C=O
Synonym	4-aminonicotinaldehyde,4-amino-3-formylpyridine,4-amino-pyridine-3-carbaldehyde,4-aminopyridine-3-carboxaldehyde,4-amino-3-pyridinecarboxaldehyde,4-amino-pyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 4-amino,zlchem 837,pubchem7681,acmc-1aqvh
IUPAC Name	4-aminopyridine-3-carbaldehyde
InChI Key	GTPZHMGXKZIHKW-UHFFFAOYSA-O
Molecular Formula	C6H7N2O

5,008

3-Ethoxy-4-hydroxybenzaldehyde, 99.9%, MP Biomedicals™

CAS: 121-32-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00006944 InChI Key: CBOQJANXLMLOSS-UHFFFAOYSA-N Synonym: ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal PubChem CID: 8467 ChEBI: CHEBI:48408 IUPAC Name: 3-ethoxy-4-hydroxybenzaldehyde SMILES: CCOC1=CC(C=O)=CC=C1O

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Specifications

PubChem CID	8467
CAS	121-32-4
Molecular Weight (g/mol)	166.18
ChEBI	CHEBI:48408
MDL Number	MFCD00006944
SMILES	CCOC1=CC(C=O)=CC=C1O
Synonym	ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal
IUPAC Name	3-ethoxy-4-hydroxybenzaldehyde
InChI Key	CBOQJANXLMLOSS-UHFFFAOYSA-N
Molecular Formula	C9H10O3

5,009

3-Phenylpropionaldehyde 97%, Thermo Scientific™

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

5,010

3,8-Dimethoxy-2-naphthaldehyde, 99%, Thermo Scientific™

CAS: 374538-05-3 Molecular Formula: C13H12O3 Molecular Weight (g/mol): 216.236 MDL Number: MFCD02093990 InChI Key: YBCQBSORAFCHGW-UHFFFAOYSA-N Synonym: 3,8-dimethoxy-2-naphthaldehyde,acmc-20anbf PubChem CID: 7010328 IUPAC Name: 3,8-dimethoxynaphthalene-2-carbaldehyde SMILES: COC1=CC=CC2=CC(=C(C=C21)C=O)OC

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Specifications

PubChem CID	7010328
CAS	374538-05-3
Molecular Weight (g/mol)	216.236
MDL Number	MFCD02093990
SMILES	COC1=CC=CC2=CC(=C(C=C21)C=O)OC
Synonym	3,8-dimethoxy-2-naphthaldehyde,acmc-20anbf
IUPAC Name	3,8-dimethoxynaphthalene-2-carbaldehyde
InChI Key	YBCQBSORAFCHGW-UHFFFAOYSA-N
Molecular Formula	C13H12O3

Complex Aldehydes

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