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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691 – 705 of 5,020 results

691

5-(1,3-Dioxolan-2-yl)-2-furaldehyde 95.0+%, TCI America™

CAS: 117953-13-6 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00671521 InChI Key: XTPZCGOSUHCSQZ-UHFFFAOYSA-N Synonym: 5-(1,3-Dioxolan-2-yl)furfural PubChem CID: 14616597 IUPAC Name: 5-(1,3-dioxolan-2-yl)furan-2-carbaldehyde SMILES: O=CC1=CC=C(O1)C1OCCO1

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Specifications

PubChem CID	14616597
CAS	117953-13-6
Molecular Weight (g/mol)	168.15
MDL Number	MFCD00671521
SMILES	O=CC1=CC=C(O1)C1OCCO1
Synonym	5-(1,3-Dioxolan-2-yl)furfural
IUPAC Name	5-(1,3-dioxolan-2-yl)furan-2-carbaldehyde
InChI Key	XTPZCGOSUHCSQZ-UHFFFAOYSA-N
Molecular Formula	C8H8O4

692

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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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

693

2,6-Dimethoxybenzaldehyde 97.0+%, TCI America™

CAS: 3392-97-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00010862 InChI Key: WXSGQHKHUYTJNB-UHFFFAOYSA-N Synonym: benzaldehyde, 2,6-dimethoxy,unii-54p7cg8v99,pubchem8226,acmc-1ckys,2,6 dimethoxybenzaldehyde,2,6-dimethoxy-benzaldehyde,ksc497m3h,1,3-dimethoxy-2-formylbenzene,paragos 460025,timtec-bb sbb006541 PubChem CID: 96404 IUPAC Name: 2,6-dimethoxybenzaldehyde SMILES: COC1=CC=CC(OC)=C1C=O

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PubChem CID	96404
CAS	3392-97-0
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00010862
SMILES	COC1=CC=CC(OC)=C1C=O
Synonym	benzaldehyde, 2,6-dimethoxy,unii-54p7cg8v99,pubchem8226,acmc-1ckys,2,6 dimethoxybenzaldehyde,2,6-dimethoxy-benzaldehyde,ksc497m3h,1,3-dimethoxy-2-formylbenzene,paragos 460025,timtec-bb sbb006541
IUPAC Name	2,6-dimethoxybenzaldehyde
InChI Key	WXSGQHKHUYTJNB-UHFFFAOYSA-N
Molecular Formula	C9H10O3

694

3,4-Dibenzyloxybenzaldehyde 98.0+%, TCI America™

CAS: 5447-02-9 Molecular Formula: C21H18O3 Molecular Weight (g/mol): 318.37 MDL Number: MFCD00004776 InChI Key: XDDLXZHBWVFPRG-UHFFFAOYSA-N Synonym: 3,4-Bis(benzyloxy)benzaldehyde PubChem CID: 79526 IUPAC Name: 3,4-bis(phenylmethoxy)benzaldehyde SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=O)OCC3=CC=CC=C3

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Specifications

PubChem CID	79526
CAS	5447-02-9
Molecular Weight (g/mol)	318.37
MDL Number	MFCD00004776
SMILES	C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=O)OCC3=CC=CC=C3
Synonym	3,4-Bis(benzyloxy)benzaldehyde
IUPAC Name	3,4-bis(phenylmethoxy)benzaldehyde
InChI Key	XDDLXZHBWVFPRG-UHFFFAOYSA-N
Molecular Formula	C21H18O3

695

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

CAS: 73960-07-3 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD00042252 InChI Key: ZWCXOJYJJINQGU-UHFFFAOYSA-N Synonym: 4-difluoromethoxy benzaldehyde,4-difluoromethoxy-benzaldehyde,p-difluoromethoxy benzaldehyde,p-difluoromethoxybenzaldehyde,benzaldehyde, 4-difluoromethoxy,1-difluoromethoxy-4-formylbenzene,pubchem7137,acmc-1bb9r,akos bb62 PubChem CID: 2736986 IUPAC Name: 4-(difluoromethoxy)benzaldehyde SMILES: C1=CC(=CC=C1C=O)OC(F)F

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Specifications

PubChem CID	2736986
CAS	73960-07-3
Molecular Weight (g/mol)	172.131
MDL Number	MFCD00042252
SMILES	C1=CC(=CC=C1C=O)OC(F)F
Synonym	4-difluoromethoxy benzaldehyde,4-difluoromethoxy-benzaldehyde,p-difluoromethoxy benzaldehyde,p-difluoromethoxybenzaldehyde,benzaldehyde, 4-difluoromethoxy,1-difluoromethoxy-4-formylbenzene,pubchem7137,acmc-1bb9r,akos bb62
IUPAC Name	4-(difluoromethoxy)benzaldehyde
InChI Key	ZWCXOJYJJINQGU-UHFFFAOYSA-N
Molecular Formula	C8H6F2O2

696

2,4-Dihydroxybenzaldehyde 98.0+%, TCI America™

CAS: 95-01-2 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00011686 InChI Key: IUNJCFABHJZSKB-UHFFFAOYSA-N Synonym: beta-resorcylaldehyde,4-hydroxysalicylaldehyde,4-formylresorcinol,beta-resorcaldehyde,benzaldehyde, 2,4-dihydroxy,beta-resorcinaldehyde,beta-resorcylic aldehyde,2,4-dihydroxybenzenecarbonal,salicylaldehyde, 4-hydroxy,4-hydroxysalicyladehyde PubChem CID: 7213 ChEBI: CHEBI:50198 IUPAC Name: 2,4-dihydroxybenzaldehyde SMILES: OC1=CC=C(C=O)C(O)=C1

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Specifications

PubChem CID	7213
CAS	95-01-2
Molecular Weight (g/mol)	138.12
ChEBI	CHEBI:50198
MDL Number	MFCD00011686
SMILES	OC1=CC=C(C=O)C(O)=C1
Synonym	beta-resorcylaldehyde,4-hydroxysalicylaldehyde,4-formylresorcinol,beta-resorcaldehyde,benzaldehyde, 2,4-dihydroxy,beta-resorcinaldehyde,beta-resorcylic aldehyde,2,4-dihydroxybenzenecarbonal,salicylaldehyde, 4-hydroxy,4-hydroxysalicyladehyde
IUPAC Name	2,4-dihydroxybenzaldehyde
InChI Key	IUNJCFABHJZSKB-UHFFFAOYSA-N
Molecular Formula	C7H6O3

697

2,4-Dichlorobenzaldehyde 95.0+%, TCI America™

CAS: 874-42-0 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.008 MDL Number: MFCD00003305 InChI Key: YSFBEAASFUWWHU-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dichloro,unii-z08ql2124r,ccris 6013,2,4-dichloro benzaldehyde,2,4-dichloro-benzaldehyde,acmc-209qnb,dsstox_cid_2130,2,4 dichloro benzaldehyde,2,4-di-chlorobenzaldehyde,dsstox_rid_76500 PubChem CID: 13404 IUPAC Name: 2,4-dichlorobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)Cl)C=O

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Specifications

PubChem CID	13404
CAS	874-42-0
Molecular Weight (g/mol)	175.008
MDL Number	MFCD00003305
SMILES	C1=CC(=C(C=C1Cl)Cl)C=O
Synonym	benzaldehyde, 2,4-dichloro,unii-z08ql2124r,ccris 6013,2,4-dichloro benzaldehyde,2,4-dichloro-benzaldehyde,acmc-209qnb,dsstox_cid_2130,2,4 dichloro benzaldehyde,2,4-di-chlorobenzaldehyde,dsstox_rid_76500
IUPAC Name	2,4-dichlorobenzaldehyde
InChI Key	YSFBEAASFUWWHU-UHFFFAOYSA-N
Molecular Formula	C7H4Cl2O

698

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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Specifications

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

699

4-(1,1-Dioxothiomorpholino)benzaldehyde 98.0+%, TCI America™

CAS: 27913-96-8 Molecular Formula: C11H13NO3S Molecular Weight (g/mol): 239.29 MDL Number: MFCD08276340 InChI Key: JCYZHXMHEACSIN-UHFFFAOYSA-N Synonym: 4-(4-Formylphenyl)thiomorpholine 1,1-Dioxide PubChem CID: 43581615 IUPAC Name: 4-(1,1-dioxo-1λ⁶-thiomorpholin-4-yl)benzaldehyde SMILES: O=CC1=CC=C(C=C1)N1CCS(=O)(=O)CC1

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Specifications

PubChem CID	43581615
CAS	27913-96-8
Molecular Weight (g/mol)	239.29
MDL Number	MFCD08276340
SMILES	O=CC1=CC=C(C=C1)N1CCS(=O)(=O)CC1
Synonym	4-(4-Formylphenyl)thiomorpholine 1,1-Dioxide
IUPAC Name	4-(1,1-dioxo-1λ⁶-thiomorpholin-4-yl)benzaldehyde
InChI Key	JCYZHXMHEACSIN-UHFFFAOYSA-N
Molecular Formula	C11H13NO3S

700

3-(Trifluoromethoxy)benzaldehyde 97.0+%, TCI America™

CAS: 52771-21-8 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00042406 InChI Key: FQEVHRCPXFKJHF-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy benzaldehyde,m-trifluoromethoxy benzaldehyde,m-trifluoromethoxybenzaldehyde,pubchem1470,acmc-209l1m,3trifluoromethoxybenzaldehyde,3-trifluormethoxy-benzaldehyde,ksc274m0j,3-trifluoromethoxy-benzaldehyde,timtec-bb sbb006601 PubChem CID: 605139 IUPAC Name: 3-(trifluoromethoxy)benzaldehyde SMILES: FC(F)(F)OC1=CC=CC(C=O)=C1

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PubChem CID	605139
CAS	52771-21-8
Molecular Weight (g/mol)	190.12
MDL Number	MFCD00042406
SMILES	FC(F)(F)OC1=CC=CC(C=O)=C1
Synonym	3-trifluoromethoxy benzaldehyde,m-trifluoromethoxy benzaldehyde,m-trifluoromethoxybenzaldehyde,pubchem1470,acmc-209l1m,3trifluoromethoxybenzaldehyde,3-trifluormethoxy-benzaldehyde,ksc274m0j,3-trifluoromethoxy-benzaldehyde,timtec-bb sbb006601
IUPAC Name	3-(trifluoromethoxy)benzaldehyde
InChI Key	FQEVHRCPXFKJHF-UHFFFAOYSA-N
Molecular Formula	C8H5F3O2

701

2,3-Thiophenedicarboxaldehyde 98.0+%, TCI America™

CAS: 932-41-2 Molecular Formula: C6H4O2S Molecular Weight (g/mol): 140.156 MDL Number: MFCD00209616 InChI Key: WSEJZRIZDQWMKQ-UHFFFAOYSA-N PubChem CID: 573752 IUPAC Name: thiophene-2,3-dicarbaldehyde SMILES: C1=CSC(=C1C=O)C=O

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PubChem CID	573752
CAS	932-41-2
Molecular Weight (g/mol)	140.156
MDL Number	MFCD00209616
SMILES	C1=CSC(=C1C=O)C=O
IUPAC Name	thiophene-2,3-dicarbaldehyde
InChI Key	WSEJZRIZDQWMKQ-UHFFFAOYSA-N
Molecular Formula	C6H4O2S

702

2,3,4-Trihydroxybenzaldehyde 98.0+%, TCI America™

CAS: 2144-08-3 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 InChI Key: CRPNQSVBEWWHIJ-UHFFFAOYSA-N Synonym: pyrogallol-4-carboxaldehyde,benzaldehyde, 2,3,4-trihydroxy,pyrogallolaldehyd,pubchem8260,2,4-trihydroxybenzaldehyde,dsstox_cid_31473,dsstox_rid_97358,dsstox_gsid_57684,ksc490m2j,benzaldehyde,3,4-trihydroxy PubChem CID: 75064 IUPAC Name: 2,3,4-trihydroxybenzaldehyde SMILES: C1=CC(=C(C(=C1C=O)O)O)O

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PubChem CID	75064
CAS	2144-08-3
Molecular Weight (g/mol)	154.12
SMILES	C1=CC(=C(C(=C1C=O)O)O)O
Synonym	pyrogallol-4-carboxaldehyde,benzaldehyde, 2,3,4-trihydroxy,pyrogallolaldehyd,pubchem8260,2,4-trihydroxybenzaldehyde,dsstox_cid_31473,dsstox_rid_97358,dsstox_gsid_57684,ksc490m2j,benzaldehyde,3,4-trihydroxy
IUPAC Name	2,3,4-trihydroxybenzaldehyde
InChI Key	CRPNQSVBEWWHIJ-UHFFFAOYSA-N
Molecular Formula	C7H6O4

703

3-Methylthiophene-2-carboxaldehyde 85.0+%, TCI America™

CAS: 5834-16-2 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.173 MDL Number: MFCD00005430 InChI Key: BSQKBHXYEKVKMN-UHFFFAOYSA-N Synonym: 3-methyl-2-thiophenecarboxaldehyde,3-methylthiophene-2-carboxaldehyde,2-formyl-3-methylthiophene,3-methylthiophene-2-aldehyde,3-methyl-2-thiophenecarbaldehyde,3-methyl-2-formylthiophene,3-methyl-2-thiophene carboxaldehyde,2-thiophenecarboxaldehyde, 3-methyl,thiophenecarboxaldehyde, methyl,3-methyl-thiophene-2-carbaldehyde PubChem CID: 79911 IUPAC Name: 3-methylthiophene-2-carbaldehyde SMILES: CC1=C(SC=C1)C=O

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PubChem CID	79911
CAS	5834-16-2
Molecular Weight (g/mol)	126.173
MDL Number	MFCD00005430
SMILES	CC1=C(SC=C1)C=O
Synonym	3-methyl-2-thiophenecarboxaldehyde,3-methylthiophene-2-carboxaldehyde,2-formyl-3-methylthiophene,3-methylthiophene-2-aldehyde,3-methyl-2-thiophenecarbaldehyde,3-methyl-2-formylthiophene,3-methyl-2-thiophene carboxaldehyde,2-thiophenecarboxaldehyde, 3-methyl,thiophenecarboxaldehyde, methyl,3-methyl-thiophene-2-carbaldehyde
IUPAC Name	3-methylthiophene-2-carbaldehyde
InChI Key	BSQKBHXYEKVKMN-UHFFFAOYSA-N
Molecular Formula	C6H6OS

704

2,6-Dichlorobenzaldehyde 97.0+%, TCI America™

CAS: 83-38-5 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.008 MDL Number: MFCD00003307 InChI Key: DMIYKWPEFRFTPY-UHFFFAOYSA-N Synonym: benzaldehyde, 2,6-dichloro,ccris 6014,2,6-dichloro benzaldehyde,2,6-dichloro-benzaldehyde,2,6-dichloro-benzaldehyd,2,6-dichlorbenzaldehyd,pubchem8225,acmc-1bkey,2,6dichloro-benzaldehyde,benzaldehyde,6-dichloro PubChem CID: 6737 IUPAC Name: 2,6-dichlorobenzaldehyde SMILES: C1=CC(=C(C(=C1)Cl)C=O)Cl

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Specifications

PubChem CID	6737
CAS	83-38-5
Molecular Weight (g/mol)	175.008
MDL Number	MFCD00003307
SMILES	C1=CC(=C(C(=C1)Cl)C=O)Cl
Synonym	benzaldehyde, 2,6-dichloro,ccris 6014,2,6-dichloro benzaldehyde,2,6-dichloro-benzaldehyde,2,6-dichloro-benzaldehyd,2,6-dichlorbenzaldehyd,pubchem8225,acmc-1bkey,2,6dichloro-benzaldehyde,benzaldehyde,6-dichloro
IUPAC Name	2,6-dichlorobenzaldehyde
InChI Key	DMIYKWPEFRFTPY-UHFFFAOYSA-N
Molecular Formula	C7H4Cl2O

705

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

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