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 5,031 results

4,996

2-Methylundecanal 95%, Thermo Scientific™

CAS: 110-41-8 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.323 InChI Key: NFAVNWJJYQAGNB-UHFFFAOYSA-N Synonym: undecanal, 2-methyl,aldehyde c-12,aldehyde m.n.a.,methyl-n-nonylacetaldehyde,methylnonylacetaldehyde,2-methylhendecanal,methylnonylacetic aldehyde,aldehyde c-12 mna,2-methyl undecanal,methyl nonyl acetic aldehyde PubChem CID: 61031 IUPAC Name: 2-methylundecanal SMILES: CCCCCCCCCC(C)C=O

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PubChem CID	61031
CAS	110-41-8
Molecular Weight (g/mol)	184.323
SMILES	CCCCCCCCCC(C)C=O
Synonym	undecanal, 2-methyl,aldehyde c-12,aldehyde m.n.a.,methyl-n-nonylacetaldehyde,methylnonylacetaldehyde,2-methylhendecanal,methylnonylacetic aldehyde,aldehyde c-12 mna,2-methyl undecanal,methyl nonyl acetic aldehyde
IUPAC Name	2-methylundecanal
InChI Key	NFAVNWJJYQAGNB-UHFFFAOYSA-N
Molecular Formula	C12H24O

4,997

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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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

4,998

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

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4,999

MP Biomedicals, Inc 2-Undecen-1-al, MP Biomedicals

CAS: 2463-77-6 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 InChI Key: PANBRUWVURLWGY-MDZDMXLPSA-N Synonym: trans-2-undecenal,2-undecenal,e-undec-2-enal,e-2-undecenal,2-undecenal, 2e,2-undecen-1-al,2e-2-undecenal,trans-2-undecen-1-al,2-undecenal, e,unii-fnp3s9mg30 PubChem CID: 5283356 IUPAC Name: (E)-undec-2-enal SMILES: CCCCCCCCC=CC=O

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PubChem CID	5283356
CAS	2463-77-6
Molecular Weight (g/mol)	168.28
SMILES	CCCCCCCCC=CC=O
Synonym	trans-2-undecenal,2-undecenal,e-undec-2-enal,e-2-undecenal,2-undecenal, 2e,2-undecen-1-al,2e-2-undecenal,trans-2-undecen-1-al,2-undecenal, e,unii-fnp3s9mg30
IUPAC Name	(E)-undec-2-enal
InChI Key	PANBRUWVURLWGY-MDZDMXLPSA-N
Molecular Formula	C11H20O

5,000

Avantor Macron Vanillin OR, Macron™

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5,001

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

5,002

Thiophene-2-carbaldehyde, 97%, Thermo Scientific™

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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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

Heptaldehyde, 95%, Thermo Scientific™

CAS: 111-71-7 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00007028 InChI Key: FXHGMKSSBGDXIY-UHFFFAOYSA-N Synonym: heptaldehyde,enanthaldehyde,n-heptaldehyde,enanthal,heptyl aldehyde,heptanaldehyde,n-heptanal,oenanthaldehyde,enanthole,oenanthal PubChem CID: 8130 ChEBI: CHEBI:34787 IUPAC Name: heptanal SMILES: CCCCCCC=O

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PubChem CID	8130
CAS	111-71-7
Molecular Weight (g/mol)	114.19
ChEBI	CHEBI:34787
MDL Number	MFCD00007028
SMILES	CCCCCCC=O
Synonym	heptaldehyde,enanthaldehyde,n-heptaldehyde,enanthal,heptyl aldehyde,heptanaldehyde,n-heptanal,oenanthaldehyde,enanthole,oenanthal
IUPAC Name	heptanal
InChI Key	FXHGMKSSBGDXIY-UHFFFAOYSA-N
Molecular Formula	C7H14O

5,004

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

5,005

Glutaraldehyde, MP Biomedicals™

CAS: 111-30-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: O=CCCCC=O

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PubChem CID	3485
CAS	111-30-8
Molecular Weight (g/mol)	100.12
ChEBI	CHEBI:64276
MDL Number	MFCD00007025
SMILES	O=CCCCC=O
Synonym	glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
IUPAC Name	pentanedial
InChI Key	SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Molecular Formula	C5H8O2

5,006

3-Phenyl-1H-pyrazole-4-carboxaldehyde, 98%, Thermo Scientific™

CAS: 26033-20-5 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.19 MDL Number: MFCD00216971 InChI Key: OCCFXKQCKSLEII-UHFFFAOYSA-N Synonym: 3-phenyl-1h-pyrazole-4-carbaldehyde,3-phenyl-1h-pyrazole-4-carboxaldehyde,3-phenylpyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 3-phenyl,3-phenyl-2h-pyrazole-4-carbaldehyde,5-phenylpyrazole-4-carbaldehyde,pubchem16274,acmc-1cd6r,3-phenyl-4-formylpyrazole,cambridge id 5132647 PubChem CID: 291816 IUPAC Name: 5-phenyl-1H-pyrazole-4-carbaldehyde SMILES: O=CC1=C(NN=C1)C1=CC=CC=C1

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Specifications

PubChem CID	291816
CAS	26033-20-5
Molecular Weight (g/mol)	172.19
MDL Number	MFCD00216971
SMILES	O=CC1=C(NN=C1)C1=CC=CC=C1
Synonym	3-phenyl-1h-pyrazole-4-carbaldehyde,3-phenyl-1h-pyrazole-4-carboxaldehyde,3-phenylpyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 3-phenyl,3-phenyl-2h-pyrazole-4-carbaldehyde,5-phenylpyrazole-4-carbaldehyde,pubchem16274,acmc-1cd6r,3-phenyl-4-formylpyrazole,cambridge id 5132647
IUPAC Name	5-phenyl-1H-pyrazole-4-carbaldehyde
InChI Key	OCCFXKQCKSLEII-UHFFFAOYSA-N
Molecular Formula	C10H8N2O

5,007

8-Undecenal, predominantly cis, 96%, Thermo Scientific™

CAS: 58296-81-4 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00015577 InChI Key: DWQXOILNGUCNSH-ARJAWSKDSA-N Synonym: cis-8-undecen-1-al,8-undecenal, 8z,8-undecenal,unii-u4oq6978qw,z-8-undecenal,8-undecen-1-al high cis,cis-8-undecenal,z-undec-8-enal,8z-undec-8-enal PubChem CID: 6436710 IUPAC Name: (Z)-undec-8-enal SMILES: CCC=CCCCCCCC=O

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PubChem CID	6436710
CAS	58296-81-4
Molecular Weight (g/mol)	168.28
MDL Number	MFCD00015577
SMILES	CCC=CCCCCCCC=O
Synonym	cis-8-undecen-1-al,8-undecenal, 8z,8-undecenal,unii-u4oq6978qw,z-8-undecenal,8-undecen-1-al high cis,cis-8-undecenal,z-undec-8-enal,8z-undec-8-enal
IUPAC Name	(Z)-undec-8-enal
InChI Key	DWQXOILNGUCNSH-ARJAWSKDSA-N
Molecular Formula	C11H20O

5,008

2-Amino-5-iodopyridine-3-carboxaldehyde, 99%, Thermo Scientific™

CAS: 578007-67-7 Molecular Formula: C6H5IN2O Molecular Weight (g/mol): 248.02 MDL Number: MFCD05663523 InChI Key: DSXSLRYMXWHNPF-UHFFFAOYSA-N Synonym: 2-amino-5-iodonicotinaldehyde,2-amino-5-iodopyridine-3-carboxaldehyde,2-amino-5-iodo-pyridine-3-carbaldehyde,acmc-1cul4,aminoiodopyridinecarbaldehyde,2-amino-5-iodo-3-pyridinecarboxaldehyde,5-iodo-2-aminopyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde,2-amino-5-iodo,2-azanyl-5-iodanyl-pyridine-3-carbaldehyde PubChem CID: 17750177 IUPAC Name: 2-amino-5-iodopyridine-3-carbaldehyde SMILES: NC1=NC=C(I)C=C1C=O

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PubChem CID	17750177
CAS	578007-67-7
Molecular Weight (g/mol)	248.02
MDL Number	MFCD05663523
SMILES	NC1=NC=C(I)C=C1C=O
Synonym	2-amino-5-iodonicotinaldehyde,2-amino-5-iodopyridine-3-carboxaldehyde,2-amino-5-iodo-pyridine-3-carbaldehyde,acmc-1cul4,aminoiodopyridinecarbaldehyde,2-amino-5-iodo-3-pyridinecarboxaldehyde,5-iodo-2-aminopyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde,2-amino-5-iodo,2-azanyl-5-iodanyl-pyridine-3-carbaldehyde
IUPAC Name	2-amino-5-iodopyridine-3-carbaldehyde
InChI Key	DSXSLRYMXWHNPF-UHFFFAOYSA-N
Molecular Formula	C6H5IN2O

5,009

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

5,010

1-Boc-pyrrole-2-carboxaldehyde, 98%, Thermo Scientific™

CAS: 161282-57-1 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.218 MDL Number: MFCD03086220 InChI Key: NSHLHMBABZKJHP-UHFFFAOYSA-N Synonym: tert-butyl 2-formyl-1h-pyrrole-1-carboxylate,n-boc-pyrrole-2-carboxaldehyde,2-formyl-pyrrole-1-carboxylic acid tert-butyl ester,acmc-20ak5v,n-boc-pyrrole-2-carbaldehyde,1-boc-pyrrole-2-carboxaldehyde,1-t-butoxycarbonyl pyrrole-2-carbaldehyde,tert-butyl 2-methanoylpyrrole-1-carboxylate PubChem CID: 5057005 IUPAC Name: tert-butyl 2-formylpyrrole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C=CC=C1C=O

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Specifications

PubChem CID	5057005
CAS	161282-57-1
Molecular Weight (g/mol)	195.218
MDL Number	MFCD03086220
SMILES	CC(C)(C)OC(=O)N1C=CC=C1C=O
Synonym	tert-butyl 2-formyl-1h-pyrrole-1-carboxylate,n-boc-pyrrole-2-carboxaldehyde,2-formyl-pyrrole-1-carboxylic acid tert-butyl ester,acmc-20ak5v,n-boc-pyrrole-2-carbaldehyde,1-boc-pyrrole-2-carboxaldehyde,1-t-butoxycarbonyl pyrrole-2-carbaldehyde,tert-butyl 2-methanoylpyrrole-1-carboxylate
IUPAC Name	tert-butyl 2-formylpyrrole-1-carboxylate
InChI Key	NSHLHMBABZKJHP-UHFFFAOYSA-N
Molecular Formula	C10H13NO3

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