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.

586 – 600 of 2,572 results

586

4-Hydroxy-3,5-diiodobenzaldehyde 97.0+%, TCI America™

CAS: 1948-40-9 Molecular Formula: C7H4I2O2 Molecular Weight (g/mol): 373.92 MDL Number: MFCD00014670 InChI Key: WHLUEIMENHLCMY-UHFFFAOYSA-N PubChem CID: 74760 IUPAC Name: 4-hydroxy-3,5-diiodobenzaldehyde SMILES: OC1=C(I)C=C(C=O)C=C1I

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Specifications

PubChem CID	74760
CAS	1948-40-9
Molecular Weight (g/mol)	373.92
MDL Number	MFCD00014670
SMILES	OC1=C(I)C=C(C=O)C=C1I
IUPAC Name	4-hydroxy-3,5-diiodobenzaldehyde
InChI Key	WHLUEIMENHLCMY-UHFFFAOYSA-N
Molecular Formula	C7H4I2O2

587

3-Fluoro-4-hydroxybenzaldehyde 98.0+%, TCI America™

CAS: 405-05-0 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.113 MDL Number: MFCD00016626 InChI Key: QSBHJTCAPWOIIE-UHFFFAOYSA-N Synonym: 3-fluoro-4-hydroxy-benzaldehyde,benzaldehyde, 3-fluoro-4-hydroxy,4-hydroxy-3-fluorobenzaldehyde,pubchem1443,acmc-1acq8,ksc497m8t,3-fluoro-4 hydroxybenzaldehyde,4-hydroxy-3-fluoro-benzaldehyde,#,3-fluoranyl-4-oxidanyl-benzaldehyde PubChem CID: 587250 IUPAC Name: 3-fluoro-4-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1C=O)F)O

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Specifications

PubChem CID	587250
CAS	405-05-0
Molecular Weight (g/mol)	140.113
MDL Number	MFCD00016626
SMILES	C1=CC(=C(C=C1C=O)F)O
Synonym	3-fluoro-4-hydroxy-benzaldehyde,benzaldehyde, 3-fluoro-4-hydroxy,4-hydroxy-3-fluorobenzaldehyde,pubchem1443,acmc-1acq8,ksc497m8t,3-fluoro-4 hydroxybenzaldehyde,4-hydroxy-3-fluoro-benzaldehyde,#,3-fluoranyl-4-oxidanyl-benzaldehyde
IUPAC Name	3-fluoro-4-hydroxybenzaldehyde
InChI Key	QSBHJTCAPWOIIE-UHFFFAOYSA-N
Molecular Formula	C7H5FO2

588

2-Fluoro-4,5-dimethoxybenzaldehyde 98.0+%, TCI America™

CAS: 71924-62-4 Molecular Formula: C9H9FO3 Molecular Weight (g/mol): 184.17 MDL Number: MFCD00061108 InChI Key: IBBYQNVXKFMSSI-UHFFFAOYSA-N PubChem CID: 603595 IUPAC Name: 2-fluoro-4,5-dimethoxybenzaldehyde SMILES: COC1=CC(F)=C(C=O)C=C1OC

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Specifications

PubChem CID	603595
CAS	71924-62-4
Molecular Weight (g/mol)	184.17
MDL Number	MFCD00061108
SMILES	COC1=CC(F)=C(C=O)C=C1OC
IUPAC Name	2-fluoro-4,5-dimethoxybenzaldehyde
InChI Key	IBBYQNVXKFMSSI-UHFFFAOYSA-N
Molecular Formula	C9H9FO3

589

3-Fluoro-2-pyridinecarboxaldehyde 98.0+%, TCI America™

CAS: 31224-43-8 Molecular Formula: C6H4FNO Molecular Weight (g/mol): 125.102 MDL Number: MFCD07781234 InChI Key: OZIMPUNGBUYCSP-UHFFFAOYSA-N Synonym: 3-fluoro-2-formylpyridine,3-fluoropicolinaldehyde,3-fluoro-2-pyridinecarboxaldehyde,3-fluoropyridine-2-carboxaldehyde,3-fluoro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 3-fluoro,2-formyl-3-fluoropyridine,pubchem5142,acmc-209hkw,3-fluoro-2-formyl-pyridine PubChem CID: 11344017 IUPAC Name: 3-fluoropyridine-2-carbaldehyde SMILES: C1=CC(=C(N=C1)C=O)F

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Specifications

PubChem CID	11344017
CAS	31224-43-8
Molecular Weight (g/mol)	125.102
MDL Number	MFCD07781234
SMILES	C1=CC(=C(N=C1)C=O)F
Synonym	3-fluoro-2-formylpyridine,3-fluoropicolinaldehyde,3-fluoro-2-pyridinecarboxaldehyde,3-fluoropyridine-2-carboxaldehyde,3-fluoro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 3-fluoro,2-formyl-3-fluoropyridine,pubchem5142,acmc-209hkw,3-fluoro-2-formyl-pyridine
IUPAC Name	3-fluoropyridine-2-carbaldehyde
InChI Key	OZIMPUNGBUYCSP-UHFFFAOYSA-N
Molecular Formula	C6H4FNO

590

Dibenzofuran-2-carboxaldehyde 98.0+%, TCI America™

CAS: 5397-82-0 Molecular Formula: C13H8O2 Molecular Weight (g/mol): 196.21 MDL Number: MFCD00136272 InChI Key: OVJMIWIVPWPZMN-UHFFFAOYSA-N Synonym: dibenzo b,d furan-2-carbaldehyde,2-dibenzofurancarboxaldehyde,dibenzofuran-2-carboxaldehyde,dibenzo b,d furan-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde,2-dibenzofurancarbaldehyde,dibenzo b furan-2-carbaldehyde,benzo b benzofuran-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene-4-carbaldehyde,8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde PubChem CID: 220843 IUPAC Name: 8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbaldehyde SMILES: O=CC1=CC2=C(OC3=C2C=CC=C3)C=C1

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Specifications

PubChem CID	220843
CAS	5397-82-0
Molecular Weight (g/mol)	196.21
MDL Number	MFCD00136272
SMILES	O=CC1=CC2=C(OC3=C2C=CC=C3)C=C1
Synonym	dibenzo b,d furan-2-carbaldehyde,2-dibenzofurancarboxaldehyde,dibenzofuran-2-carboxaldehyde,dibenzo b,d furan-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde,2-dibenzofurancarbaldehyde,dibenzo b furan-2-carbaldehyde,benzo b benzofuran-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene-4-carbaldehyde,8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde
IUPAC Name	8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbaldehyde
InChI Key	OVJMIWIVPWPZMN-UHFFFAOYSA-N
Molecular Formula	C13H8O2

591

Dibenzothiophene-2-carboxaldehyde 98.0+%, TCI America™

CAS: 22099-23-6 Molecular Formula: C13H8OS Molecular Weight (g/mol): 212.266 MDL Number: MFCD02251670 InChI Key: QFGXAEFJJINHAI-UHFFFAOYSA-N PubChem CID: 641360 IUPAC Name: dibenzothiophene-2-carbaldehyde SMILES: C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)C=O

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Specifications

PubChem CID	641360
CAS	22099-23-6
Molecular Weight (g/mol)	212.266
MDL Number	MFCD02251670
SMILES	C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)C=O
IUPAC Name	dibenzothiophene-2-carbaldehyde
InChI Key	QFGXAEFJJINHAI-UHFFFAOYSA-N
Molecular Formula	C13H8OS

592

3,5-Di-tert-butyl-4-hydroxybenzaldehyde 98.0+%, TCI America™

CAS: 1620-98-0 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD00008826 InChI Key: DOZRDZLFLOODMB-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-4-hydroxybenzaldehyde,3,5-di-t-butyl-4-hydroxybenzaldehyde,unii-95vti93vul,benzaldehyde, 3,5-bis 1,1-dimethylethyl-4-hydroxy,benzaldehyde, 3,5-di-tert-butyl-4-hydroxy,95vti93vul,3,5-ditert-butyl-4-hydroxy-benzaldehyde,3,5-di tert-butyl-4-hydroxybenzaldehyde,3,5-di-tert-butyl-4-hydroxy-benzaldehyde,3,5-bis tert-butyl-4-hydroxybenzaldehyde PubChem CID: 73219 IUPAC Name: 3,5-ditert-butyl-4-hydroxybenzaldehyde SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=O

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Specifications

PubChem CID	73219
CAS	1620-98-0
Molecular Weight (g/mol)	234.339
MDL Number	MFCD00008826
SMILES	CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=O
Synonym	3,5-di-tert-butyl-4-hydroxybenzaldehyde,3,5-di-t-butyl-4-hydroxybenzaldehyde,unii-95vti93vul,benzaldehyde, 3,5-bis 1,1-dimethylethyl-4-hydroxy,benzaldehyde, 3,5-di-tert-butyl-4-hydroxy,95vti93vul,3,5-ditert-butyl-4-hydroxy-benzaldehyde,3,5-di tert-butyl-4-hydroxybenzaldehyde,3,5-di-tert-butyl-4-hydroxy-benzaldehyde,3,5-bis tert-butyl-4-hydroxybenzaldehyde
IUPAC Name	3,5-ditert-butyl-4-hydroxybenzaldehyde
InChI Key	DOZRDZLFLOODMB-UHFFFAOYSA-N
Molecular Formula	C15H22O2

593

2-Chloro-3-quinolinecarboxaldehyde 98.0+%, TCI America™

CAS: 73568-25-9 Molecular Formula: C10H6ClNO Molecular Weight (g/mol): 191.614 MDL Number: MFCD00130079 InChI Key: SDKQWXCBSNMYBN-UHFFFAOYSA-N Synonym: 2-chloro-3-quinolinecarboxaldehyde,2-chloro-3-quinoline carboxaldehyde,2-chloro-quinoline-3-carbaldehyde,2-chloroquinoline-3-carboxaldehyde,3-quinolinecarboxaldehyde, 2-chloro,2-chloro-3-quinolinecarbaldehyde,acmc-209or9,2-chloro-3-formylquinoline,ksc494c9n,2-chloroquinolin-3-carbaldehyde PubChem CID: 690958 IUPAC Name: 2-chloroquinoline-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O

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Specifications

PubChem CID	690958
CAS	73568-25-9
Molecular Weight (g/mol)	191.614
MDL Number	MFCD00130079
SMILES	C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O
Synonym	2-chloro-3-quinolinecarboxaldehyde,2-chloro-3-quinoline carboxaldehyde,2-chloro-quinoline-3-carbaldehyde,2-chloroquinoline-3-carboxaldehyde,3-quinolinecarboxaldehyde, 2-chloro,2-chloro-3-quinolinecarbaldehyde,acmc-209or9,2-chloro-3-formylquinoline,ksc494c9n,2-chloroquinolin-3-carbaldehyde
IUPAC Name	2-chloroquinoline-3-carbaldehyde
InChI Key	SDKQWXCBSNMYBN-UHFFFAOYSA-N
Molecular Formula	C10H6ClNO

594

1-Naphthaldehyde 95.0+%, TCI America™

CAS: 66-77-3 Molecular Formula: C11H8O Molecular Weight (g/mol): 156.18 MDL Number: MFCD00004003 InChI Key: SQAINHDHICKHLX-UHFFFAOYSA-N Synonym: 1-naphthaldehyde,1-formylnaphthalene,1-naphthalenecarboxaldehyde,1-naphthylaldehyde,alpha-naphthal,alpha-naphthaldehyde,naphthaldehyde,.alpha.-naphthal,alpha-naphthylcarboxaldehyde,alpha-naphthylaldehyde PubChem CID: 6195 ChEBI: CHEBI:52367 IUPAC Name: naphthalene-1-carbaldehyde SMILES: O=CC1=C2C=CC=CC2=CC=C1

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Specifications

PubChem CID	6195
CAS	66-77-3
Molecular Weight (g/mol)	156.18
ChEBI	CHEBI:52367
MDL Number	MFCD00004003
SMILES	O=CC1=C2C=CC=CC2=CC=C1
Synonym	1-naphthaldehyde,1-formylnaphthalene,1-naphthalenecarboxaldehyde,1-naphthylaldehyde,alpha-naphthal,alpha-naphthaldehyde,naphthaldehyde,.alpha.-naphthal,alpha-naphthylcarboxaldehyde,alpha-naphthylaldehyde
IUPAC Name	naphthalene-1-carbaldehyde
InChI Key	SQAINHDHICKHLX-UHFFFAOYSA-N
Molecular Formula	C11H8O

595

trans-2-Nonenal 95.0+%, TCI America™

CAS: 18829-56-6 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00007012 InChI Key: BSAIUMLZVGUGKX-BQYQJAHWSA-N Synonym: trans-2-nonenal,2-nonenal,e-2-nonenal,e-non-2-enal,3-hexylacrolein,2-nonenal, 2e,beta-hexylacrolein,2-nonenal, e,heptylideneacetaldehyde,alpha-nonenyl aldehyde PubChem CID: 5283335 IUPAC Name: (E)-non-2-enal SMILES: CCCCCCC=CC=O

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Specifications

PubChem CID	5283335
CAS	18829-56-6
Molecular Weight (g/mol)	140.226
MDL Number	MFCD00007012
SMILES	CCCCCCC=CC=O
Synonym	trans-2-nonenal,2-nonenal,e-2-nonenal,e-non-2-enal,3-hexylacrolein,2-nonenal, 2e,beta-hexylacrolein,2-nonenal, e,heptylideneacetaldehyde,alpha-nonenyl aldehyde
IUPAC Name	(E)-non-2-enal
InChI Key	BSAIUMLZVGUGKX-BQYQJAHWSA-N
Molecular Formula	C9H16O

596

8-Nitro-7-quinolinecarboxaldehyde 98.0+%, TCI America™

CAS: 101327-87-1 Molecular Formula: C10H6N2O3 Molecular Weight (g/mol): 202.169 InChI Key: CGYVBVWBGRTQJQ-UHFFFAOYSA-N Synonym: 7-Formyl-8-nitroquinoline PubChem CID: 11769554 IUPAC Name: 8-nitroquinoline-7-carbaldehyde SMILES: C1=CC2=C(C(=C(C=C2)C=O)[N+](=O)[O-])N=C1

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Specifications

PubChem CID	11769554
CAS	101327-87-1
Molecular Weight (g/mol)	202.169
SMILES	C1=CC2=C(C(=C(C=C2)C=O)[N+](=O)[O-])N=C1
Synonym	7-Formyl-8-nitroquinoline
IUPAC Name	8-nitroquinoline-7-carbaldehyde
InChI Key	CGYVBVWBGRTQJQ-UHFFFAOYSA-N
Molecular Formula	C10H6N2O3

597

trans-2-Dodecenal 90.0+%, TCI America™

CAS: 20407-84-5 Molecular Formula: C12H22O Molecular Weight (g/mol): 182.307 MDL Number: MFCD00014674 InChI Key: SSNZFFBDIMUILS-ZHACJKMWSA-N PubChem CID: 5283361 IUPAC Name: (E)-dodec-2-enal SMILES: CCCCCCCCCC=CC=O

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Specifications

PubChem CID	5283361
CAS	20407-84-5
Molecular Weight (g/mol)	182.307
MDL Number	MFCD00014674
SMILES	CCCCCCCCCC=CC=O
IUPAC Name	(E)-dodec-2-enal
InChI Key	SSNZFFBDIMUILS-ZHACJKMWSA-N
Molecular Formula	C12H22O

598

3-Phenylpropionaldehyde 93.0+%, TCI America™

CAS: 104-53-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00007021 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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Specifications

PubChem CID	7707
CAS	104-53-0
Molecular Weight (g/mol)	134.178
MDL Number	MFCD00007021
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

599

Pivalaldehyde 95.0+%, TCI America™

CAS: 630-19-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00006962 InChI Key: FJJYHTVHBVXEEQ-UHFFFAOYSA-N Synonym: trimethylacetaldehyde,pivalaldehyde,pivaldehyde,propanal, 2,2-dimethyl,neopentanal,pivalic aldehyde,2,2-dimethylpropionaldehyde,unii-ssc20260qw,trimethyl acetaldehyde,trimethylacetaldehyde pivaldehyde PubChem CID: 12417 IUPAC Name: 2,2-dimethylpropanal SMILES: CC(C)(C)C=O

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Specifications

PubChem CID	12417
CAS	630-19-3
Molecular Weight (g/mol)	86.13
MDL Number	MFCD00006962
SMILES	CC(C)(C)C=O
Synonym	trimethylacetaldehyde,pivalaldehyde,pivaldehyde,propanal, 2,2-dimethyl,neopentanal,pivalic aldehyde,2,2-dimethylpropionaldehyde,unii-ssc20260qw,trimethyl acetaldehyde,trimethylacetaldehyde pivaldehyde
IUPAC Name	2,2-dimethylpropanal
InChI Key	FJJYHTVHBVXEEQ-UHFFFAOYSA-N
Molecular Formula	C5H10O

600

4-Octadecyloxybenzaldehyde 95.0+%, TCI America™

CAS: 4105-95-7 Molecular Formula: C25H42O2 Molecular Weight (g/mol): 374.609 MDL Number: MFCD00143357 InChI Key: AKTNFINCBVUXEH-UHFFFAOYSA-N PubChem CID: 4433898 IUPAC Name: 4-octadecoxybenzaldehyde SMILES: CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=O

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Specifications

PubChem CID	4433898
CAS	4105-95-7
Molecular Weight (g/mol)	374.609
MDL Number	MFCD00143357
SMILES	CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=O
IUPAC Name	4-octadecoxybenzaldehyde
InChI Key	AKTNFINCBVUXEH-UHFFFAOYSA-N
Molecular Formula	C25H42O2

Complex Aldehydes

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4-Hydroxy-3,5-diiodobenzaldehyde 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Fluoro-4-hydroxybenzaldehyde 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Fluoro-4,5-dimethoxybenzaldehyde 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Fluoro-2-pyridinecarboxaldehyde 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dibenzofuran-2-carboxaldehyde 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dibenzothiophene-2-carboxaldehyde 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,5-Di-tert-butyl-4-hydroxybenzaldehyde 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Chloro-3-quinolinecarboxaldehyde 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Naphthaldehyde 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

trans-2-Nonenal 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

8-Nitro-7-quinolinecarboxaldehyde 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

trans-2-Dodecenal 90.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Phenylpropionaldehyde 93.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Pivalaldehyde 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Octadecyloxybenzaldehyde 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More