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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571 – 585 of 5,032 results

571

Glutaraldehyde (24-26% in Water), TCI America™

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

572

cis-4-Heptenal 95.0+%, TCI America™

CAS: 6728-31-0 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00014682 InChI Key: VVGOCOMZRGWHPI-ARJAWSKDSA-N Synonym: cis-4-heptenal,cis-4-hepten-1-al,z-hept-4-enal,z-4-heptenal,4-heptenal, z,z-4-hepten-1-al,hept-cis-4-enal,unii-5bj99wwp64,4-z-heptenal,hept-4 z-enal PubChem CID: 5362814 IUPAC Name: (Z)-hept-4-enal SMILES: CCC=CCCC=O

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PubChem CID	5362814
CAS	6728-31-0
Molecular Weight (g/mol)	112.172
MDL Number	MFCD00014682
SMILES	CCC=CCCC=O
Synonym	cis-4-heptenal,cis-4-hepten-1-al,z-hept-4-enal,z-4-heptenal,4-heptenal, z,z-4-hepten-1-al,hept-cis-4-enal,unii-5bj99wwp64,4-z-heptenal,hept-4 z-enal
IUPAC Name	(Z)-hept-4-enal
InChI Key	VVGOCOMZRGWHPI-ARJAWSKDSA-N
Molecular Formula	C7H12O

573

7-Quinolinecarboxaldehyde 98.0+%, TCI America™

CAS: 49573-30-0 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.172 MDL Number: MFCD01366121 InChI Key: WINWAFCAQPFBQA-UHFFFAOYSA-N Synonym: 7-Formylquinoline PubChem CID: 4712255 IUPAC Name: quinoline-7-carbaldehyde SMILES: C1=CC2=C(C=C(C=C2)C=O)N=C1

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PubChem CID	4712255
CAS	49573-30-0
Molecular Weight (g/mol)	157.172
MDL Number	MFCD01366121
SMILES	C1=CC2=C(C=C(C=C2)C=O)N=C1
Synonym	7-Formylquinoline
IUPAC Name	quinoline-7-carbaldehyde
InChI Key	WINWAFCAQPFBQA-UHFFFAOYSA-N
Molecular Formula	C10H7NO

574

2,6-Dimethyl-5-heptenal 85.0+%, TCI America™

CAS: 106-72-9 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00006981 InChI Key: YGFGZTXGYTUXBA-UHFFFAOYSA-N Synonym: 2,6-dimethyl-5-heptenal,melonal,5-heptenal, 2,6-dimethyl,bergamal,2,6-dimethyl-5-hepten-1-al,2,6-dimethyl-5-heptanal,2,6-dimethylhept-5-en-1-al,fema no. 2389,2,6-dimethyl-2-hepten-7-al,2,6-dimethyl-5-heptenal natural PubChem CID: 61016 IUPAC Name: 2,6-dimethylhept-5-enal SMILES: CC(CCC=C(C)C)C=O

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PubChem CID	61016
CAS	106-72-9
Molecular Weight (g/mol)	140.226
MDL Number	MFCD00006981
SMILES	CC(CCC=C(C)C)C=O
Synonym	2,6-dimethyl-5-heptenal,melonal,5-heptenal, 2,6-dimethyl,bergamal,2,6-dimethyl-5-hepten-1-al,2,6-dimethyl-5-heptanal,2,6-dimethylhept-5-en-1-al,fema no. 2389,2,6-dimethyl-2-hepten-7-al,2,6-dimethyl-5-heptenal natural
IUPAC Name	2,6-dimethylhept-5-enal
InChI Key	YGFGZTXGYTUXBA-UHFFFAOYSA-N
Molecular Formula	C9H16O

575

trans,trans-2,4-Heptadienal 90.0+%, TCI America™

CAS: 4313-03-5 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.16 MDL Number: MFCD00007005 InChI Key: SATICYYAWWYRAM-VNKDHWASSA-N PubChem CID: 5283321 IUPAC Name: (2E,4E)-hepta-2,4-dienal SMILES: CCC=CC=CC=O

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PubChem CID	5283321
CAS	4313-03-5
Molecular Weight (g/mol)	110.16
MDL Number	MFCD00007005
SMILES	CCC=CC=CC=O
IUPAC Name	(2E,4E)-hepta-2,4-dienal
InChI Key	SATICYYAWWYRAM-VNKDHWASSA-N
Molecular Formula	C7H10O

576

Biphenyl-2,2'-dicarboxaldehyde 97.0+%, TCI America™

CAS: 1210-05-5 Molecular Formula: C14H10O2 Molecular Weight (g/mol): 210.232 MDL Number: MFCD00142732 InChI Key: HJFGULDHUDIPDA-UHFFFAOYSA-N Synonym: 2,2′C-Diformylbiphenyl, Diphenaldehyde, Diphenyl-2,2′C-dicarboxaldehyde PubChem CID: 14585 IUPAC Name: 2-(2-formylphenyl)benzaldehyde SMILES: C1=CC=C(C(=C1)C=O)C2=CC=CC=C2C=O

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PubChem CID	14585
CAS	1210-05-5
Molecular Weight (g/mol)	210.232
MDL Number	MFCD00142732
SMILES	C1=CC=C(C(=C1)C=O)C2=CC=CC=C2C=O
Synonym	2,2′C-Diformylbiphenyl, Diphenaldehyde, Diphenyl-2,2′C-dicarboxaldehyde
IUPAC Name	2-(2-formylphenyl)benzaldehyde
InChI Key	HJFGULDHUDIPDA-UHFFFAOYSA-N
Molecular Formula	C14H10O2

577

trans-2-Decenal 93.0+%, TCI America™

CAS: 3913-81-3 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00014679 InChI Key: MMFCJPPRCYDLLZ-CMDGGOBGSA-N Synonym: trans-2-decenal,e-dec-2-enal,2-decenal,decenal,e-2-decenal,3-heptylacrolein,decenaldehyde,decylenic aldehyde,2-decenal, 2e,2-decenal, e PubChem CID: 5283345 IUPAC Name: (2E)-dec-2-enal SMILES: CCCCCCC\C=C\C=O

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PubChem CID	5283345
CAS	3913-81-3
Molecular Weight (g/mol)	154.25
MDL Number	MFCD00014679
SMILES	CCCCCCC\C=C\C=O
Synonym	trans-2-decenal,e-dec-2-enal,2-decenal,decenal,e-2-decenal,3-heptylacrolein,decenaldehyde,decylenic aldehyde,2-decenal, 2e,2-decenal, e
IUPAC Name	(2E)-dec-2-enal
InChI Key	MMFCJPPRCYDLLZ-CMDGGOBGSA-N
Molecular Formula	C10H18O

578

2-(Difluoromethoxy)benzaldehyde 98.0+%, TCI America™

CAS: 71653-64-0 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD00042251 InChI Key: QPBNHDFPMRENBC-UHFFFAOYSA-N Synonym: 2-difluoromethoxy benzaldehyde,2-difluoromethoxy-benzaldehyde,o-difluoromethoxybenzaldehyde,2-difloromethoxybenzaldehyde,pubchem2906,acmc-209ojk,difluoromethoxybenzaldehyde,ksc356m9l,zerenex zx009675,benzaldehyde, difluoromethoxy PubChem CID: 2736984 IUPAC Name: 2-(difluoromethoxy)benzaldehyde SMILES: C1=CC=C(C(=C1)C=O)OC(F)F

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PubChem CID	2736984
CAS	71653-64-0
Molecular Weight (g/mol)	172.131
MDL Number	MFCD00042251
SMILES	C1=CC=C(C(=C1)C=O)OC(F)F
Synonym	2-difluoromethoxy benzaldehyde,2-difluoromethoxy-benzaldehyde,o-difluoromethoxybenzaldehyde,2-difloromethoxybenzaldehyde,pubchem2906,acmc-209ojk,difluoromethoxybenzaldehyde,ksc356m9l,zerenex zx009675,benzaldehyde, difluoromethoxy
IUPAC Name	2-(difluoromethoxy)benzaldehyde
InChI Key	QPBNHDFPMRENBC-UHFFFAOYSA-N
Molecular Formula	C8H6F2O2

579

3-Formyl-6-methylchromone 98.0+%, TCI America™

CAS: 42059-81-4 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.18 MDL Number: MFCD00138943 InChI Key: GBWMIOYSMWCYIZ-UHFFFAOYSA-N Synonym: 3-formyl-6-methylchromone,6-methyl-4-oxo-4h-chromene-3-carbaldehyde,6-methylchromone-3-carboxaldehyde,6-methyl-4-oxo-4h-1-benzopyran-3-carboxaldehyde,4h-1-benzopyran-3-carboxaldehyde, 6-methyl-4-oxo,acmc-1ao5l,methyloxochromenecarbaldehyde,6-methyl-4-oxo-chromene-3-carbaldehyde,4h-1-benzopyran-3-carboxaldehyde,6-methyl-4-oxo PubChem CID: 688709 IUPAC Name: 6-methyl-4-oxo-4H-chromene-3-carbaldehyde SMILES: CC1=CC=C2OC=C(C=O)C(=O)C2=C1

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PubChem CID	688709
CAS	42059-81-4
Molecular Weight (g/mol)	188.18
MDL Number	MFCD00138943
SMILES	CC1=CC=C2OC=C(C=O)C(=O)C2=C1
Synonym	3-formyl-6-methylchromone,6-methyl-4-oxo-4h-chromene-3-carbaldehyde,6-methylchromone-3-carboxaldehyde,6-methyl-4-oxo-4h-1-benzopyran-3-carboxaldehyde,4h-1-benzopyran-3-carboxaldehyde, 6-methyl-4-oxo,acmc-1ao5l,methyloxochromenecarbaldehyde,6-methyl-4-oxo-chromene-3-carbaldehyde,4h-1-benzopyran-3-carboxaldehyde,6-methyl-4-oxo
IUPAC Name	6-methyl-4-oxo-4H-chromene-3-carbaldehyde
InChI Key	GBWMIOYSMWCYIZ-UHFFFAOYSA-N
Molecular Formula	C11H8O3

580

Tetradecanal 96.0+%, TCI America™

CAS: 124-25-4 Molecular Formula: C14H28O Molecular Weight (g/mol): 212.377 MDL Number: MFCD00007019 InChI Key: UHUFTBALEZWWIH-UHFFFAOYSA-N Synonym: myristaldehyde,myristic aldehyde,n-tetradecanal,tetradecyl aldehyde,1-tetradecanal,myristylaldehyde,tetradecylaldehyde,aldehyde c-14,c-14 aldehyde, myristic,aldehyde c-14, myristic PubChem CID: 31291 ChEBI: CHEBI:84067 IUPAC Name: tetradecanal SMILES: CCCCCCCCCCCCCC=O

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PubChem CID	31291
CAS	124-25-4
Molecular Weight (g/mol)	212.377
ChEBI	CHEBI:84067
MDL Number	MFCD00007019
SMILES	CCCCCCCCCCCCCC=O
Synonym	myristaldehyde,myristic aldehyde,n-tetradecanal,tetradecyl aldehyde,1-tetradecanal,myristylaldehyde,tetradecylaldehyde,aldehyde c-14,c-14 aldehyde, myristic,aldehyde c-14, myristic
IUPAC Name	tetradecanal
InChI Key	UHUFTBALEZWWIH-UHFFFAOYSA-N
Molecular Formula	C14H28O

581

Disodium 4-Formylbenzene-1,3-disulfonate 98.0+%, TCI America™

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582

3-Chloro-4-pyridinecarboxaldehyde 98.0+%, TCI America™

CAS: 72990-37-5 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.554 MDL Number: MFCD06200712 InChI Key: ZVGDKOQPJCOCLI-UHFFFAOYSA-N Synonym: 3-chloroisonicotinaldehyde,3-chloropyridine-4-carboxaldehyde,3-chloro-4-pyridinecarboxaldehyde,3-chloro-4-pyridinecarbaldehyde,3-chloro-pyridine-4-carbaldehyde,3-chloro-4-formylpyridine,4-pyridinecarboxaldehyde, 3-chloro,acmc-1bgrb,ksc377a6f PubChem CID: 2762995 IUPAC Name: 3-chloropyridine-4-carbaldehyde SMILES: C1=CN=CC(=C1C=O)Cl

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PubChem CID	2762995
CAS	72990-37-5
Molecular Weight (g/mol)	141.554
MDL Number	MFCD06200712
SMILES	C1=CN=CC(=C1C=O)Cl
Synonym	3-chloroisonicotinaldehyde,3-chloropyridine-4-carboxaldehyde,3-chloro-4-pyridinecarboxaldehyde,3-chloro-4-pyridinecarbaldehyde,3-chloro-pyridine-4-carbaldehyde,3-chloro-4-formylpyridine,4-pyridinecarboxaldehyde, 3-chloro,acmc-1bgrb,ksc377a6f
IUPAC Name	3-chloropyridine-4-carbaldehyde
InChI Key	ZVGDKOQPJCOCLI-UHFFFAOYSA-N
Molecular Formula	C6H4ClNO

583

Dibenzothiophene-4-carboxaldehyde 98.0+%, TCI America™

CAS: 23985-81-1 Molecular Formula: C13H8OS Molecular Weight (g/mol): 212.266 MDL Number: MFCD00961967 InChI Key: XESZAOMRYLSHOM-UHFFFAOYSA-N Synonym: dibenzo b,d thiophene-4-carbaldehyde,dibenzothiophene-4-carboxaldehyde,dibenzo b,d thiophene-4-carboxaldehyde,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-6-carbaldehyde,4-dibenzothiophenecarboxaldehyde,benzo b benzo b thiophene-4-carbaldehyde,dibenzo b,d ?thiophene-?4-?carbaldehyde,8-thiatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene-6-carbaldehyde,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 13 ,2 7 ,3,5,9,11-hexaene-6-carbaldehyde PubChem CID: 641359 IUPAC Name: dibenzothiophene-4-carbaldehyde SMILES: C1=CC=C2C(=C1)C3=C(S2)C(=CC=C3)C=O

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PubChem CID	641359
CAS	23985-81-1
Molecular Weight (g/mol)	212.266
MDL Number	MFCD00961967
SMILES	C1=CC=C2C(=C1)C3=C(S2)C(=CC=C3)C=O
Synonym	dibenzo b,d thiophene-4-carbaldehyde,dibenzothiophene-4-carboxaldehyde,dibenzo b,d thiophene-4-carboxaldehyde,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-6-carbaldehyde,4-dibenzothiophenecarboxaldehyde,benzo b benzo b thiophene-4-carbaldehyde,dibenzo b,d ?thiophene-?4-?carbaldehyde,8-thiatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene-6-carbaldehyde,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 13 ,2 7 ,3,5,9,11-hexaene-6-carbaldehyde
IUPAC Name	dibenzothiophene-4-carbaldehyde
InChI Key	XESZAOMRYLSHOM-UHFFFAOYSA-N
Molecular Formula	C13H8OS

584

2-Methylbutyraldehyde 95.0+%, TCI America™

CAS: 96-17-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00006984 InChI Key: BYGQBDHUGHBGMD-UHFFFAOYNA-N Synonym: 2-methylbutyraldehyde,butanal, 2-methyl,2-formylbutane,2-methylbutyric aldehyde,methylethylacetaldehyde,2-ethylpropanal,2-methyl-1-butanal,butyraldehyde, 2-methyl,acetaldehyde, ethylmethyl,alpha-methylbutanal PubChem CID: 7284 ChEBI: CHEBI:16182 IUPAC Name: 2-methylbutanal SMILES: CCC(C)C=O

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PubChem CID	7284
CAS	96-17-3
Molecular Weight (g/mol)	86.13
ChEBI	CHEBI:16182
MDL Number	MFCD00006984
SMILES	CCC(C)C=O
Synonym	2-methylbutyraldehyde,butanal, 2-methyl,2-formylbutane,2-methylbutyric aldehyde,methylethylacetaldehyde,2-ethylpropanal,2-methyl-1-butanal,butyraldehyde, 2-methyl,acetaldehyde, ethylmethyl,alpha-methylbutanal
IUPAC Name	2-methylbutanal
InChI Key	BYGQBDHUGHBGMD-UHFFFAOYNA-N
Molecular Formula	C5H10O

585

3-Quinolinecarboxaldehyde 96.0+%, TCI America™

CAS: 13669-42-6 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.172 MDL Number: MFCD00006768 InChI Key: RYGIHSLRMNXWCN-UHFFFAOYSA-N Synonym: 3-quinolinecarboxaldehyde,quinoline-3-carboxaldehyde,3-quinolinecarbaldehyde,3-formylquinoline,quinoline-3-aldehyde,quinoline-3 carbaldehyde,rarechem ak ml 0129,3-quinoline carboxaldehyde,quinoline 3-carboxaldehyde,3-quinoline-carboxaldehyde PubChem CID: 83641 IUPAC Name: quinoline-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C=C(C=N2)C=O

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Specifications

PubChem CID	83641
CAS	13669-42-6
Molecular Weight (g/mol)	157.172
MDL Number	MFCD00006768
SMILES	C1=CC=C2C(=C1)C=C(C=N2)C=O
Synonym	3-quinolinecarboxaldehyde,quinoline-3-carboxaldehyde,3-quinolinecarbaldehyde,3-formylquinoline,quinoline-3-aldehyde,quinoline-3 carbaldehyde,rarechem ak ml 0129,3-quinoline carboxaldehyde,quinoline 3-carboxaldehyde,3-quinoline-carboxaldehyde
IUPAC Name	quinoline-3-carbaldehyde
InChI Key	RYGIHSLRMNXWCN-UHFFFAOYSA-N
Molecular Formula	C10H7NO

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