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.

Search Within Results

751 – 765 of 5,020 results

751

3,4,5-Tris(dodecyloxy)benzaldehyde 98.0+%, TCI America™

CAS: 117241-32-4 Molecular Formula: C43H78O4 Molecular Weight (g/mol): 659.093 MDL Number: MFCD29917550 InChI Key: ABDPYSIFPMBTOS-UHFFFAOYSA-N PubChem CID: 14196731 IUPAC Name: 3,4,5-tridodecoxybenzaldehyde SMILES: CCCCCCCCCCCCOC1=CC(=CC(=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)C=O

Pricing & Availability
Specifications

PubChem CID	14196731
CAS	117241-32-4
Molecular Weight (g/mol)	659.093
MDL Number	MFCD29917550
SMILES	CCCCCCCCCCCCOC1=CC(=CC(=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)C=O
IUPAC Name	3,4,5-tridodecoxybenzaldehyde
InChI Key	ABDPYSIFPMBTOS-UHFFFAOYSA-N
Molecular Formula	C43H78O4

752

4-Bromosalicylaldehyde 98.0+%, TCI America™

CAS: 22532-62-3 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.019 MDL Number: MFCD06252606 InChI Key: HXTWKHXDFATMSP-UHFFFAOYSA-N Synonym: 4-bromosalicylaldehyde,4-bromo-2-hydroxy-benzaldehyde,2-hydroxy-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2-hydroxy,4-bromo-2-hydroxybenzaldheyde,4-bromosalicyladehyde,pubchem16944,acmc-1cq5t,intermediates-zcf02605,4-bromo-2-hydroxybenaldehyde PubChem CID: 4066019 IUPAC Name: 4-bromo-2-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1Br)O)C=O

Pricing & Availability
Specifications

PubChem CID	4066019
CAS	22532-62-3
Molecular Weight (g/mol)	201.019
MDL Number	MFCD06252606
SMILES	C1=CC(=C(C=C1Br)O)C=O
Synonym	4-bromosalicylaldehyde,4-bromo-2-hydroxy-benzaldehyde,2-hydroxy-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2-hydroxy,4-bromo-2-hydroxybenzaldheyde,4-bromosalicyladehyde,pubchem16944,acmc-1cq5t,intermediates-zcf02605,4-bromo-2-hydroxybenaldehyde
IUPAC Name	4-bromo-2-hydroxybenzaldehyde
InChI Key	HXTWKHXDFATMSP-UHFFFAOYSA-N
Molecular Formula	C7H5BrO2

753

4-Benzyloxy-2-methylbenzaldehyde 97.0+%, TCI America™

CAS: 101093-56-5 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.275 MDL Number: MFCD01317809 InChI Key: OGVPJBJWJCZBTH-UHFFFAOYSA-N Synonym: 4-Benzyloxy-o-tolualdehyde PubChem CID: 2759806 IUPAC Name: 2-methyl-4-phenylmethoxybenzaldehyde SMILES: CC1=C(C=CC(=C1)OCC2=CC=CC=C2)C=O

Pricing & Availability
Specifications

PubChem CID	2759806
CAS	101093-56-5
Molecular Weight (g/mol)	226.275
MDL Number	MFCD01317809
SMILES	CC1=C(C=CC(=C1)OCC2=CC=CC=C2)C=O
Synonym	4-Benzyloxy-o-tolualdehyde
IUPAC Name	2-methyl-4-phenylmethoxybenzaldehyde
InChI Key	OGVPJBJWJCZBTH-UHFFFAOYSA-N
Molecular Formula	C15H14O2

754

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,melibiose hplc,6-,a-d-galactopyranosyl-d-glucopyranose,6-o-a-d-galactopyranosyl-d-glucopyranose hydrate,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate,d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci 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

Pricing & Availability
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,melibiose hplc,6-,a-d-galactopyranosyl-d-glucopyranose,6-o-a-d-galactopyranosyl-d-glucopyranose hydrate,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate,d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci
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

755

6-Chloro-3-formylchromone 98.0+%, TCI America™

CAS: 42248-31-7 Molecular Formula: C10H5ClO3 Molecular Weight (g/mol): 208.597 MDL Number: MFCD00139138 InChI Key: LIGLNCRTMDRUAO-UHFFFAOYSA-N Synonym: 6-chloro-3-formylchromone,6-chloro-4-oxo-4h-chromene-3-carbaldehyde,chembl84898,4h-1-benzopyran-3-carboxaldehyde,6-chloro-4-oxo,6-chloro-4-oxo-4h-1-benzopyran-3-carboxaldehyde,zlchem 688,3-formyl-6-chlorochromone,6-chlorochromone-3-carboxaldehyde,6-chloro-4-oxo-chromene-3-carbaldehyde,6-chloro-4-oxo-1-benzopyran-3-carboxaldehyde PubChem CID: 463777 IUPAC Name: 6-chloro-4-oxochromene-3-carbaldehyde SMILES: C1=CC2=C(C=C1Cl)C(=O)C(=CO2)C=O

Pricing & Availability
Specifications

PubChem CID	463777
CAS	42248-31-7
Molecular Weight (g/mol)	208.597
MDL Number	MFCD00139138
SMILES	C1=CC2=C(C=C1Cl)C(=O)C(=CO2)C=O
Synonym	6-chloro-3-formylchromone,6-chloro-4-oxo-4h-chromene-3-carbaldehyde,chembl84898,4h-1-benzopyran-3-carboxaldehyde,6-chloro-4-oxo,6-chloro-4-oxo-4h-1-benzopyran-3-carboxaldehyde,zlchem 688,3-formyl-6-chlorochromone,6-chlorochromone-3-carboxaldehyde,6-chloro-4-oxo-chromene-3-carbaldehyde,6-chloro-4-oxo-1-benzopyran-3-carboxaldehyde
IUPAC Name	6-chloro-4-oxochromene-3-carbaldehyde
InChI Key	LIGLNCRTMDRUAO-UHFFFAOYSA-N
Molecular Formula	C10H5ClO3

756

5-Chloro-2-pyridinecarboxaldehyde 98.0+%, TCI America™

CAS: 31181-89-2 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.554 MDL Number: MFCD08277271 InChI Key: YYLBDBOSXXSZQQ-UHFFFAOYSA-N Synonym: 5-Chloro-2-formylpyridine, 5-Chloropicolinaldehyde PubChem CID: 10103267 IUPAC Name: 5-chloropyridine-2-carbaldehyde SMILES: C1=CC(=NC=C1Cl)C=O

Pricing & Availability
Specifications

PubChem CID	10103267
CAS	31181-89-2
Molecular Weight (g/mol)	141.554
MDL Number	MFCD08277271
SMILES	C1=CC(=NC=C1Cl)C=O
Synonym	5-Chloro-2-formylpyridine, 5-Chloropicolinaldehyde
IUPAC Name	5-chloropyridine-2-carbaldehyde
InChI Key	YYLBDBOSXXSZQQ-UHFFFAOYSA-N
Molecular Formula	C6H4ClNO

757

6,8-Dichlorochromone-3-carboxaldehyde 98.0+%, TCI America™

CAS: 64481-10-3 Molecular Formula: C10H4Cl2O3 Molecular Weight (g/mol): 243.04 MDL Number: MFCD00051510 InChI Key: IHCCHRKNCOFDAJ-UHFFFAOYSA-N Synonym: 6,8-dichloro-3-formylchromone,6,8-dichloro-4-oxo-4h-chromene-3-carbaldehyde,6,8-dichlorochromone-3-carboxaldehyde,chembl85493,6,8-dichloro-4-oxo-4h-1-benzopyran-3-carboxaldehyde,4h-1-benzopyran-3-carboxaldehyde, 6,8-dichloro-4-oxo,pubchem8676,6,8-dichlorochromon-3-aldehyde,6,8-dichloro-4-oxo-chromene-3-carbaldehyde,3-formyl-6,8-dichloro-4h-1-benzopyran-4-one PubChem CID: 522129 IUPAC Name: 6,8-dichloro-4-oxo-4H-chromene-3-carbaldehyde SMILES: ClC1=CC(Cl)=C2OC=C(C=O)C(=O)C2=C1

Pricing & Availability
Specifications

PubChem CID	522129
CAS	64481-10-3
Molecular Weight (g/mol)	243.04
MDL Number	MFCD00051510
SMILES	ClC1=CC(Cl)=C2OC=C(C=O)C(=O)C2=C1
Synonym	6,8-dichloro-3-formylchromone,6,8-dichloro-4-oxo-4h-chromene-3-carbaldehyde,6,8-dichlorochromone-3-carboxaldehyde,chembl85493,6,8-dichloro-4-oxo-4h-1-benzopyran-3-carboxaldehyde,4h-1-benzopyran-3-carboxaldehyde, 6,8-dichloro-4-oxo,pubchem8676,6,8-dichlorochromon-3-aldehyde,6,8-dichloro-4-oxo-chromene-3-carbaldehyde,3-formyl-6,8-dichloro-4h-1-benzopyran-4-one
IUPAC Name	6,8-dichloro-4-oxo-4H-chromene-3-carbaldehyde
InChI Key	IHCCHRKNCOFDAJ-UHFFFAOYSA-N
Molecular Formula	C10H4Cl2O3

758

3,5-Dimethoxybenzaldehyde 98.0+%, TCI America™

CAS: 7311-34-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00003366 InChI Key: VFZRZRDOXPRTSC-UHFFFAOYSA-N Synonym: 3,5-dimethoxy-benzaldehyde,benzaldehyde, 3,5-dimethoxy,3,5-dimethoxybenzaldehyd,pubchem2645,3,5 dimethoxybenzaldehyde,acmc-1bhx6,3,5 dimethoxylbenzaldehyde,3,5 dimethoxy benzaldehyde,3,5-dimethoxy benzaldehyde,ghl.pd_mitscher_leg0.694 PubChem CID: 81747 IUPAC Name: 3,5-dimethoxybenzaldehyde SMILES: COC1=CC(C=O)=CC(OC)=C1

Pricing & Availability
Specifications

PubChem CID	81747
CAS	7311-34-4
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00003366
SMILES	COC1=CC(C=O)=CC(OC)=C1
Synonym	3,5-dimethoxy-benzaldehyde,benzaldehyde, 3,5-dimethoxy,3,5-dimethoxybenzaldehyd,pubchem2645,3,5 dimethoxybenzaldehyde,acmc-1bhx6,3,5 dimethoxylbenzaldehyde,3,5 dimethoxy benzaldehyde,3,5-dimethoxy benzaldehyde,ghl.pd_mitscher_leg0.694
IUPAC Name	3,5-dimethoxybenzaldehyde
InChI Key	VFZRZRDOXPRTSC-UHFFFAOYSA-N
Molecular Formula	C9H10O3

759

3,5-Dichlorosalicylaldehyde 98.0+%, TCI America™

CAS: 90-60-8 Molecular Formula: C7H4Cl2O2 Molecular Weight (g/mol): 191.007 MDL Number: MFCD00003320 InChI Key: FABVMBDCVAJXMB-UHFFFAOYSA-N Synonym: 3,5-dichlorosalicylaldehyde,benzaldehyde, 3,5-dichloro-2-hydroxy,2-hydroxy-3,5-dichlorobenzaldehyde,3,5-dichloro salicylal,salicylaldehyde, 3,5-dichloro,3,5-dichloro-2-hydroxy-benzaldehyde,pubchem8246,timtec-bb sbb003642,acmc-209r6w,salicylaldehyde,5-dichloro PubChem CID: 66660 IUPAC Name: 3,5-dichloro-2-hydroxybenzaldehyde SMILES: C1=C(C=C(C(=C1Cl)O)C=O)Cl

Pricing & Availability
Specifications

PubChem CID	66660
CAS	90-60-8
Molecular Weight (g/mol)	191.007
MDL Number	MFCD00003320
SMILES	C1=C(C=C(C(=C1Cl)O)C=O)Cl
Synonym	3,5-dichlorosalicylaldehyde,benzaldehyde, 3,5-dichloro-2-hydroxy,2-hydroxy-3,5-dichlorobenzaldehyde,3,5-dichloro salicylal,salicylaldehyde, 3,5-dichloro,3,5-dichloro-2-hydroxy-benzaldehyde,pubchem8246,timtec-bb sbb003642,acmc-209r6w,salicylaldehyde,5-dichloro
IUPAC Name	3,5-dichloro-2-hydroxybenzaldehyde
InChI Key	FABVMBDCVAJXMB-UHFFFAOYSA-N
Molecular Formula	C7H4Cl2O2

760

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

Pricing & Availability
Specifications

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

761

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

Pricing & Availability
Specifications

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

762

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

Pricing & Availability
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

763

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

CAS: 613-45-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00003311 InChI Key: LWRSYTXEQUUTKW-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dimethoxy,2,4-dimethoxybenzaldehyd,2,4-dimethoxy-benzaldehyde,2,4-bis methyloxy benzaldehyde,ameba resin,pubchem8220,acmc-209mro,2,4dimethoxybenzaldehyde,argopore tm-mb-cho,2,4-dimethoxybenzaldehye PubChem CID: 69175 IUPAC Name: 2,4-dimethoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)C=O)OC

Pricing & Availability
Specifications

PubChem CID	69175
CAS	613-45-6
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00003311
SMILES	COC1=CC(=C(C=C1)C=O)OC
Synonym	benzaldehyde, 2,4-dimethoxy,2,4-dimethoxybenzaldehyd,2,4-dimethoxy-benzaldehyde,2,4-bis methyloxy benzaldehyde,ameba resin,pubchem8220,acmc-209mro,2,4dimethoxybenzaldehyde,argopore tm-mb-cho,2,4-dimethoxybenzaldehye
IUPAC Name	2,4-dimethoxybenzaldehyde
InChI Key	LWRSYTXEQUUTKW-UHFFFAOYSA-N
Molecular Formula	C9H10O3

764

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

CAS: 6334-18-5 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.01 MDL Number: MFCD00010127 InChI Key: LLMLNAVBOAMOEE-UHFFFAOYSA-N Synonym: benzaldehyde, 2,3-dichloro,dichlorobenzaldehyde,benzaldehyde, dichloro,ccris 8612,dichlorbenzaldehyd,pubchem3079,2,3-dichlorobenzaldehyd,benzaldehyde,3-dichloro,2,3-dichloro-benzaldehyde,acmc-209nf0 PubChem CID: 35745 IUPAC Name: 2,3-dichlorobenzaldehyde SMILES: ClC1=CC=CC(C=O)=C1Cl

Pricing & Availability
Specifications

PubChem CID	35745
CAS	6334-18-5
Molecular Weight (g/mol)	175.01
MDL Number	MFCD00010127
SMILES	ClC1=CC=CC(C=O)=C1Cl
Synonym	benzaldehyde, 2,3-dichloro,dichlorobenzaldehyde,benzaldehyde, dichloro,ccris 8612,dichlorbenzaldehyd,pubchem3079,2,3-dichlorobenzaldehyd,benzaldehyde,3-dichloro,2,3-dichloro-benzaldehyde,acmc-209nf0
IUPAC Name	2,3-dichlorobenzaldehyde
InChI Key	LLMLNAVBOAMOEE-UHFFFAOYSA-N
Molecular Formula	C7H4Cl2O

765

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

CAS: 55589-47-4 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD02181144 InChI Key: JDYVLWWFVYNMTN-UHFFFAOYSA-N Synonym: 3-methylpicolinaldehyde,3-methyl-2-pyridinecarboxaldehyde,3-methylpyridine-2-carboxaldehyde,3-methyl-2-pyridinaldehyde,2-formyl-3-picoline,3-methyl-pyridine-2-carbaldehyde,2-formyl-3-methylpyridine,pyridinecarboxaldehyde, methyl,2-pyridinecarboxaldehyde, 3-methyl,3-methyl-2-pyridineformaldehyde PubChem CID: 1501874 IUPAC Name: 3-methylpyridine-2-carbaldehyde SMILES: CC1=C(N=CC=C1)C=O

Pricing & Availability
Specifications

PubChem CID	1501874
CAS	55589-47-4
Molecular Weight (g/mol)	121.139
MDL Number	MFCD02181144
SMILES	CC1=C(N=CC=C1)C=O
Synonym	3-methylpicolinaldehyde,3-methyl-2-pyridinecarboxaldehyde,3-methylpyridine-2-carboxaldehyde,3-methyl-2-pyridinaldehyde,2-formyl-3-picoline,3-methyl-pyridine-2-carbaldehyde,2-formyl-3-methylpyridine,pyridinecarboxaldehyde, methyl,2-pyridinecarboxaldehyde, 3-methyl,3-methyl-2-pyridineformaldehyde
IUPAC Name	3-methylpyridine-2-carbaldehyde
InChI Key	JDYVLWWFVYNMTN-UHFFFAOYSA-N
Molecular Formula	C7H7NO

Complex Aldehydes

Filtered Search Results

Narrow Results