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.

106 – 120 of 2,535 results

106

2-Furaldehyde, 98%

CAS: 98-01-1 Molecular Formula: C5H4O2 Molecular Weight (g/mol): 96.09 MDL Number: MFCD00003229 InChI Key: HYBBIBNJHNGZAN-UHFFFAOYSA-N Synonym: furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural PubChem CID: 7362 ChEBI: CHEBI:34768 IUPAC Name: furan-2-carbaldehyde SMILES: O=CC1=CC=CO1

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Specifications

PubChem CID	7362
CAS	98-01-1
Molecular Weight (g/mol)	96.09
ChEBI	CHEBI:34768
MDL Number	MFCD00003229
SMILES	O=CC1=CC=CO1
Synonym	furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural
IUPAC Name	furan-2-carbaldehyde
InChI Key	HYBBIBNJHNGZAN-UHFFFAOYSA-N
Molecular Formula	C5H4O2

107

2-Hydroxy-3-methoxybenzaldehyde, 99%

CAS: 148-53-8 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00003322 InChI Key: JJVNINGBHGBWJH-UHFFFAOYSA-N Synonym: 3-methoxysalicylaldehyde,o-vanillin,6-formylguaiacol,2-vanillin,o-vanilline,benzaldehyde, 2-hydroxy-3-methoxy,orthovanilline,2-hydroxy-m-anisaldehyde,6-formyl-2-methoxyphenol,3-methoxy-2-hydroxybenzaldehyde PubChem CID: 8991 ChEBI: CHEBI:78339 IUPAC Name: 2-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC=CC(C=O)=C1O

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Specifications

PubChem CID	8991
CAS	148-53-8
Molecular Weight (g/mol)	152.15
ChEBI	CHEBI:78339
MDL Number	MFCD00003322
SMILES	COC1=CC=CC(C=O)=C1O
Synonym	3-methoxysalicylaldehyde,o-vanillin,6-formylguaiacol,2-vanillin,o-vanilline,benzaldehyde, 2-hydroxy-3-methoxy,orthovanilline,2-hydroxy-m-anisaldehyde,6-formyl-2-methoxyphenol,3-methoxy-2-hydroxybenzaldehyde
IUPAC Name	2-hydroxy-3-methoxybenzaldehyde
InChI Key	JJVNINGBHGBWJH-UHFFFAOYSA-N
Molecular Formula	C8H8O3

108

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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Specifications

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

109

Tridecanal, 96%, stab.

CAS: 10486-19-8 Molecular Formula: C13H26O Molecular Weight (g/mol): 198.35 MDL Number: MFCD00007018 InChI Key: BGEHHAVMRVXCGR-UHFFFAOYSA-N Synonym: tridecyl aldehyde,tridecanaldehyde,1-tridecanal,n-tridecylaldehyde,n-tridecanal,tridecane aldehyde,tridecanealdehyde,aldehyde c-13,technical,tridecanal PubChem CID: 25311 IUPAC Name: tridecanal SMILES: CCCCCCCCCCCCC=O

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Specifications

PubChem CID	25311
CAS	10486-19-8
Molecular Weight (g/mol)	198.35
MDL Number	MFCD00007018
SMILES	CCCCCCCCCCCCC=O
Synonym	tridecyl aldehyde,tridecanaldehyde,1-tridecanal,n-tridecylaldehyde,n-tridecanal,tridecane aldehyde,tridecanealdehyde,aldehyde c-13,technical,tridecanal
IUPAC Name	tridecanal
InChI Key	BGEHHAVMRVXCGR-UHFFFAOYSA-N
Molecular Formula	C13H26O

110

Quinoline-4-carboxaldehyde, 97+%

CAS: 4363-93-3 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.17 MDL Number: MFCD00006781 InChI Key: MGCGJBXTNWUHQE-UHFFFAOYSA-N Synonym: 4-quinolinecarboxaldehyde,4-quinolinecarbaldehyde,cinchoninaldehyde,quinoline-4-carboxaldehyde,4-formylquinoline,unii-3a0k4yx051,chinolin-4-aldehyd,quinoline-4-aldehyde,4quinolinecarboxaldehyde PubChem CID: 78072 IUPAC Name: quinoline-4-carbaldehyde SMILES: O=CC1=C2C=CC=CC2=NC=C1

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Specifications

PubChem CID	78072
CAS	4363-93-3
Molecular Weight (g/mol)	157.17
MDL Number	MFCD00006781
SMILES	O=CC1=C2C=CC=CC2=NC=C1
Synonym	4-quinolinecarboxaldehyde,4-quinolinecarbaldehyde,cinchoninaldehyde,quinoline-4-carboxaldehyde,4-formylquinoline,unii-3a0k4yx051,chinolin-4-aldehyd,quinoline-4-aldehyde,4quinolinecarboxaldehyde
IUPAC Name	quinoline-4-carbaldehyde
InChI Key	MGCGJBXTNWUHQE-UHFFFAOYSA-N
Molecular Formula	C10H7NO

111

4-Pyridinecarboxaldehyde, 98%

CAS: 872-85-5 Molecular Formula: C₆H₅NO Molecular Weight (g/mol): 107.11 MDL Number: MFCD00006425 InChI Key: BGUWFUQJCDRPTL-UHFFFAOYSA-N Synonym: 4-pyridinecarboxaldehyde,isonicotinaldehyde,4-formylpyridine,isonicotinic aldehyde,p-pyridinealdehyde,pyridine-4-carboxaldehyde,4-pyridinealdehyde,4-pyridylaldehyde,4-pyridinecarbaldehyde,pyridine-4-aldehyde PubChem CID: 13389 IUPAC Name: pyridine-4-carbaldehyde SMILES: C1=CN=CC=C1C=O

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Specifications

PubChem CID	13389
CAS	872-85-5
Molecular Weight (g/mol)	107.11
MDL Number	MFCD00006425
SMILES	C1=CN=CC=C1C=O
Synonym	4-pyridinecarboxaldehyde,isonicotinaldehyde,4-formylpyridine,isonicotinic aldehyde,p-pyridinealdehyde,pyridine-4-carboxaldehyde,4-pyridinealdehyde,4-pyridylaldehyde,4-pyridinecarbaldehyde,pyridine-4-aldehyde
IUPAC Name	pyridine-4-carbaldehyde
InChI Key	BGUWFUQJCDRPTL-UHFFFAOYSA-N
Molecular Formula	C₆H₅NO

112

4-Pentenal, 96%

CAS: 2100-17-6 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00151841 InChI Key: QUMSUJWRUHPEEJ-UHFFFAOYSA-N Synonym: 4-pentenal,4-penten-1-al,acmc-1cdp8,qumsujwruhpeej-uhfffaoysa PubChem CID: 16418 IUPAC Name: pent-4-enal SMILES: C=CCCC=O

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Specifications

PubChem CID	16418
CAS	2100-17-6
Molecular Weight (g/mol)	84.12
MDL Number	MFCD00151841
SMILES	C=CCCC=O
Synonym	4-pentenal,4-penten-1-al,acmc-1cdp8,qumsujwruhpeej-uhfffaoysa
IUPAC Name	pent-4-enal
InChI Key	QUMSUJWRUHPEEJ-UHFFFAOYSA-N
Molecular Formula	C5H8O

113

3,4-Dimethoxybenzaldehyde, 99+%

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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Specifications

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

114

Octanal, 98%

CAS: 124-13-0 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00007029 InChI Key: NUJGJRNETVAIRJ-UHFFFAOYSA-N Synonym: caprylic aldehyde,caprylaldehyde,n-octanal,1-octanal,n-octyl aldehyde,n-octaldehyde,n-caprylaldehyde,octanaldehyde,aldehyde c-8,n-octylal PubChem CID: 454 ChEBI: CHEBI:17935 IUPAC Name: octanal SMILES: CCCCCCCC=O

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Specifications

PubChem CID	454
CAS	124-13-0
Molecular Weight (g/mol)	128.22
ChEBI	CHEBI:17935
MDL Number	MFCD00007029
SMILES	CCCCCCCC=O
Synonym	caprylic aldehyde,caprylaldehyde,n-octanal,1-octanal,n-octyl aldehyde,n-octaldehyde,n-caprylaldehyde,octanaldehyde,aldehyde c-8,n-octylal
IUPAC Name	octanal
InChI Key	NUJGJRNETVAIRJ-UHFFFAOYSA-N
Molecular Formula	C8H16O

115

Glutaric dialdehyde, 25% w/v solution in water

CAS: 111-30-8 | C5H8O2 | 100.12 g/mol

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Specifications

Linear Formula	OHC(CH₂)₃CHO
Molecular Weight (g/mol)	100.12
ChEBI	CHEBI:64276
Physical Form	Solution
Chemical Name or Material	Glutaric dialdehyde
SMILES	O=CCCCC=O
Merck Index	15, 4508
InChI Key	SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Density	1.0600g/mL
Vapor Pressure	16.4mmHg at 20°C
PubChem CID	3485
Fieser	01,411
CAS	7732-18-5
MDL Number	MFCD00007025
pH	3.2 to 4.2
Synonym	glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
IUPAC Name	pentanedial
Beilstein	01, 776
Molecular Formula	C5H8O2
Formula Weight	100.12

116

Undecanal, 97%

CAS: 112-44-7 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.296 MDL Number: MFCD00007016 InChI Key: KMPQYAYAQWNLME-UHFFFAOYSA-N Synonym: undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde PubChem CID: 8186 ChEBI: CHEBI:46202 IUPAC Name: undecanal SMILES: CCCCCCCCCCC=O

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Specifications

PubChem CID	8186
CAS	112-44-7
Molecular Weight (g/mol)	170.296
ChEBI	CHEBI:46202
MDL Number	MFCD00007016
SMILES	CCCCCCCCCCC=O
Synonym	undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde
IUPAC Name	undecanal
InChI Key	KMPQYAYAQWNLME-UHFFFAOYSA-N
Molecular Formula	C11H22O

117

3,5-Di-tert-butylsalicylaldehyde 98.0+%, TCI America™

CAS: 37942-07-7 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD00191998 InChI Key: RRIQVLZDOZPJTH-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-2-hydroxybenzaldehyde,3,5-di-tert-butylsalicylaldehyde,3,5-bis 1,1-dimethylethyl-2-hydroxy-benzaldehyde,benzaldehyde, 3,5-bis 1,1-dimethylethyl-2-hydroxy,3,5-di-t-butylsalicylaldehyde,3,5-di-tert-butyl-2-hydroxy-benzaldehyde,benzaldehyde, 2-hydroxy, 3,5-di t-butyl,3,5-bis tert-butyl-2-hydroxybenzaldehyde,pubchem11247,acmc-1aete PubChem CID: 688023 IUPAC Name: 3,5-ditert-butyl-2-hydroxybenzaldehyde SMILES: CC(C)(C)C1=CC(=C(C(=C1)C=O)O)C(C)(C)C

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Specifications

PubChem CID	688023
CAS	37942-07-7
Molecular Weight (g/mol)	234.339
MDL Number	MFCD00191998
SMILES	CC(C)(C)C1=CC(=C(C(=C1)C=O)O)C(C)(C)C
Synonym	3,5-di-tert-butyl-2-hydroxybenzaldehyde,3,5-di-tert-butylsalicylaldehyde,3,5-bis 1,1-dimethylethyl-2-hydroxy-benzaldehyde,benzaldehyde, 3,5-bis 1,1-dimethylethyl-2-hydroxy,3,5-di-t-butylsalicylaldehyde,3,5-di-tert-butyl-2-hydroxy-benzaldehyde,benzaldehyde, 2-hydroxy, 3,5-di t-butyl,3,5-bis tert-butyl-2-hydroxybenzaldehyde,pubchem11247,acmc-1aete
IUPAC Name	3,5-ditert-butyl-2-hydroxybenzaldehyde
InChI Key	RRIQVLZDOZPJTH-UHFFFAOYSA-N
Molecular Formula	C15H22O2

118

Propionaldehyde 98.0+%, TCI America™

CAS: 123-38-6 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00007020 InChI Key: NBBJYMSMWIIQGU-UHFFFAOYSA-N Synonym: propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC Name: propanal SMILES: CCC=O

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Specifications

PubChem CID	527
CAS	123-38-6
Molecular Weight (g/mol)	58.08
ChEBI	CHEBI:17153
MDL Number	MFCD00007020
SMILES	CCC=O
Synonym	propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique
IUPAC Name	propanal
InChI Key	NBBJYMSMWIIQGU-UHFFFAOYSA-N
Molecular Formula	C3H6O

119

D-(+)-Melibiose Monohydrate 99.0+%, TCI America™

CAS: 66009-10-7 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00198188 InChI Key: CHIDEFLSUMQFBY-UHFFFAOYNA-N Synonym: d +-melibiose monohydrate,d-+-melibiose hydrate,585-99-9 anhydrous,585-99-9 anhydrous,6-,a-d-galactopyranosyl-d-glucopyranose,a-d-galactopyranosyl-d-glucopyranose,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate PubChem CID: 71308738 IUPAC Name: 2,3,4,5-tetrahydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O

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Specifications

PubChem CID	71308738
CAS	66009-10-7
Molecular Weight (g/mol)	360.31
MDL Number	MFCD00198188
SMILES	O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O
Synonym	d +-melibiose monohydrate,d-+-melibiose hydrate,585-99-9 anhydrous,585-99-9 anhydrous,6-,a-d-galactopyranosyl-d-glucopyranose,a-d-galactopyranosyl-d-glucopyranose,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate
IUPAC Name	2,3,4,5-tetrahydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
InChI Key	CHIDEFLSUMQFBY-UHFFFAOYNA-N
Molecular Formula	C12H24O12

120

Isovaleraldehyde 98.0+%, TCI America™

CAS: 590-86-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00007014 InChI Key: YGHRJJRRZDOVPD-UHFFFAOYSA-N Synonym: isovaleraldehyde,3-methylbutyraldehyde,isopentaldehyde,isovaleral,isovalerylaldehyde,isoamylaldehyde,butanal, 3-methyl,isopentanal,beta-methylbutanal,isovaleric aldehyde PubChem CID: 11552 ChEBI: CHEBI:16638 IUPAC Name: 3-methylbutanal SMILES: CC(C)CC=O

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Specifications

PubChem CID	11552
CAS	590-86-3
Molecular Weight (g/mol)	86.13
ChEBI	CHEBI:16638
MDL Number	MFCD00007014
SMILES	CC(C)CC=O
Synonym	isovaleraldehyde,3-methylbutyraldehyde,isopentaldehyde,isovaleral,isovalerylaldehyde,isoamylaldehyde,butanal, 3-methyl,isopentanal,beta-methylbutanal,isovaleric aldehyde
IUPAC Name	3-methylbutanal
InChI Key	YGHRJJRRZDOVPD-UHFFFAOYSA-N
Molecular Formula	C5H10O

Complex Aldehydes

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Decanal 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,5-Di-tert-butylsalicylaldehyde 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Propionaldehyde 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

D-(+)-Melibiose Monohydrate 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Isovaleraldehyde 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Decanal 97.0+%, TCI America™

3,5-Di-tert-butylsalicylaldehyde 98.0+%, TCI America™

Propionaldehyde 98.0+%, TCI America™

D-(+)-Melibiose Monohydrate 99.0+%, TCI America™

Isovaleraldehyde 98.0+%, TCI America™