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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5,011 – 5,025 of 5,031 results

5,011

2-Amino-5-iodopyridine-3-carboxaldehyde, 99%, Thermo Scientific™

CAS: 578007-67-7 Molecular Formula: C6H5IN2O Molecular Weight (g/mol): 248.02 MDL Number: MFCD05663523 InChI Key: DSXSLRYMXWHNPF-UHFFFAOYSA-N Synonym: 2-amino-5-iodonicotinaldehyde,2-amino-5-iodopyridine-3-carboxaldehyde,2-amino-5-iodo-pyridine-3-carbaldehyde,acmc-1cul4,aminoiodopyridinecarbaldehyde,2-amino-5-iodo-3-pyridinecarboxaldehyde,5-iodo-2-aminopyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde,2-amino-5-iodo,2-azanyl-5-iodanyl-pyridine-3-carbaldehyde PubChem CID: 17750177 IUPAC Name: 2-amino-5-iodopyridine-3-carbaldehyde SMILES: NC1=NC=C(I)C=C1C=O

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PubChem CID	17750177
CAS	578007-67-7
Molecular Weight (g/mol)	248.02
MDL Number	MFCD05663523
SMILES	NC1=NC=C(I)C=C1C=O
Synonym	2-amino-5-iodonicotinaldehyde,2-amino-5-iodopyridine-3-carboxaldehyde,2-amino-5-iodo-pyridine-3-carbaldehyde,acmc-1cul4,aminoiodopyridinecarbaldehyde,2-amino-5-iodo-3-pyridinecarboxaldehyde,5-iodo-2-aminopyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde,2-amino-5-iodo,2-azanyl-5-iodanyl-pyridine-3-carbaldehyde
IUPAC Name	2-amino-5-iodopyridine-3-carbaldehyde
InChI Key	DSXSLRYMXWHNPF-UHFFFAOYSA-N
Molecular Formula	C6H5IN2O

5,012

3,8-Dimethoxy-2-naphthaldehyde, 99%, Thermo Scientific™

CAS: 374538-05-3 Molecular Formula: C13H12O3 Molecular Weight (g/mol): 216.236 MDL Number: MFCD02093990 InChI Key: YBCQBSORAFCHGW-UHFFFAOYSA-N Synonym: 3,8-dimethoxy-2-naphthaldehyde,acmc-20anbf PubChem CID: 7010328 IUPAC Name: 3,8-dimethoxynaphthalene-2-carbaldehyde SMILES: COC1=CC=CC2=CC(=C(C=C21)C=O)OC

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Specifications

PubChem CID	7010328
CAS	374538-05-3
Molecular Weight (g/mol)	216.236
MDL Number	MFCD02093990
SMILES	COC1=CC=CC2=CC(=C(C=C21)C=O)OC
Synonym	3,8-dimethoxy-2-naphthaldehyde,acmc-20anbf
IUPAC Name	3,8-dimethoxynaphthalene-2-carbaldehyde
InChI Key	YBCQBSORAFCHGW-UHFFFAOYSA-N
Molecular Formula	C13H12O3

5,013

trans,trans-2,4-Decadienal, 90+%, remainder mainly trans,cis isomer, Thermo Scientific™

CAS: 25152-84-5 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00007007 InChI Key: JZQKTMZYLHNFPL-BLHCBFLLSA-N Synonym: 2e,4e-deca-2,4-dienal,2,4-decadienal,e,e-2,4-decadienal,trans,trans-2,4-decadienal,2,4-decadienal, 2e,4e,2e,4e-decadienal,2e,4e-2,4-decadienal,2,4-decadienal, e,e,2-trans-4-trans-decadienal,ccris 4029 PubChem CID: 5283349 IUPAC Name: (2E,4E)-deca-2,4-dienal SMILES: CCCCCC=CC=CC=O

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Specifications

PubChem CID	5283349
CAS	25152-84-5
Molecular Weight (g/mol)	152.237
MDL Number	MFCD00007007
SMILES	CCCCCC=CC=CC=O
Synonym	2e,4e-deca-2,4-dienal,2,4-decadienal,e,e-2,4-decadienal,trans,trans-2,4-decadienal,2,4-decadienal, 2e,4e,2e,4e-decadienal,2e,4e-2,4-decadienal,2,4-decadienal, e,e,2-trans-4-trans-decadienal,ccris 4029
IUPAC Name	(2E,4E)-deca-2,4-dienal
InChI Key	JZQKTMZYLHNFPL-BLHCBFLLSA-N
Molecular Formula	C10H16O

5,014

Thermo Scientific Chemicals 2,4-Diethyl-2,6-heptadienal, 97%, mixture of isomers, Thermo Scientific™

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5,015

Avantor Macron Maltose OR, Macron Fine Chemicals™

CAS: 6363-53-7 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC Name: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

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Specifications

CAS	6363-53-7
Molecular Weight (g/mol)	360.31
MDL Number	MFCD00149343
SMILES	O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Synonym	d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra
IUPAC Name	2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
InChI Key	HBDJFVFTHLOSDW-UHFFFAOYNA-N
Molecular Formula	C12H24O12

5,016

Heptaldehyde, 95%, Thermo Scientific™

CAS: 111-71-7 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00007028 InChI Key: FXHGMKSSBGDXIY-UHFFFAOYSA-N Synonym: heptaldehyde,enanthaldehyde,n-heptaldehyde,enanthal,heptyl aldehyde,heptanaldehyde,n-heptanal,oenanthaldehyde,enanthole,oenanthal PubChem CID: 8130 ChEBI: CHEBI:34787 IUPAC Name: heptanal SMILES: CCCCCCC=O

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Specifications

PubChem CID	8130
CAS	111-71-7
Molecular Weight (g/mol)	114.19
ChEBI	CHEBI:34787
MDL Number	MFCD00007028
SMILES	CCCCCCC=O
Synonym	heptaldehyde,enanthaldehyde,n-heptaldehyde,enanthal,heptyl aldehyde,heptanaldehyde,n-heptanal,oenanthaldehyde,enanthole,oenanthal
IUPAC Name	heptanal
InChI Key	FXHGMKSSBGDXIY-UHFFFAOYSA-N
Molecular Formula	C7H14O

5,017

3-Ethoxy-4-hydroxybenzaldehyde, 99.9%, MP Biomedicals™

CAS: 121-32-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00006944 InChI Key: CBOQJANXLMLOSS-UHFFFAOYSA-N Synonym: ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal PubChem CID: 8467 ChEBI: CHEBI:48408 IUPAC Name: 3-ethoxy-4-hydroxybenzaldehyde SMILES: CCOC1=CC(C=O)=CC=C1O

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Specifications

PubChem CID	8467
CAS	121-32-4
Molecular Weight (g/mol)	166.18
ChEBI	CHEBI:48408
MDL Number	MFCD00006944
SMILES	CCOC1=CC(C=O)=CC=C1O
Synonym	ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal
IUPAC Name	3-ethoxy-4-hydroxybenzaldehyde
InChI Key	CBOQJANXLMLOSS-UHFFFAOYSA-N
Molecular Formula	C9H10O3

5,018

Thiophene-2-carbaldehyde, 97%, Thermo Scientific™

CAS: 98-03-3 Molecular Formula: C5H4OS Molecular Weight (g/mol): 112.15 MDL Number: MFCD00005429 InChI Key: CNUDBTRUORMMPA-UHFFFAOYSA-N Synonym: 2-thiophenecarboxaldehyde,2-thenaldehyde,thiophene-2-aldehyde,2-formylthiophene,2-thienylaldehyde,2-thiophenealdehyde,thiophene-2-carboxaldehyde,2-thienylcarboxaldehyde,2-thienaldehyde,alpha-formylthiophene PubChem CID: 7364 ChEBI: CHEBI:87301 IUPAC Name: thiophene-2-carbaldehyde SMILES: O=CC1=CC=CS1

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Specifications

PubChem CID	7364
CAS	98-03-3
Molecular Weight (g/mol)	112.15
ChEBI	CHEBI:87301
MDL Number	MFCD00005429
SMILES	O=CC1=CC=CS1
Synonym	2-thiophenecarboxaldehyde,2-thenaldehyde,thiophene-2-aldehyde,2-formylthiophene,2-thienylaldehyde,2-thiophenealdehyde,thiophene-2-carboxaldehyde,2-thienylcarboxaldehyde,2-thienaldehyde,alpha-formylthiophene
IUPAC Name	thiophene-2-carbaldehyde
InChI Key	CNUDBTRUORMMPA-UHFFFAOYSA-N
Molecular Formula	C5H4OS

5,019

Glutaraldehyde, MP Biomedicals™

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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Specifications

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

5,020

3-Phenylpropionaldehyde 97%, Thermo Scientific™

CAS: 104-53-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 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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PubChem CID	7707
CAS	104-53-0
Molecular Weight (g/mol)	134.178
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

5,021

(2E,4E,6E)-2,7-Dimethylocta-2,4,6-trienedial 98.0+%, TCI America™

CAS: 5056-17-7 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD11113099 InChI Key: AYODHZHFDRRQEZ-XLKYRCCQSA-N PubChem CID: 6504517 IUPAC Name: (2E,4E,6E)-2,7-dimethylocta-2,4,6-trienedial SMILES: CC(=CC=CC=C(C)C=O)C=O

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PubChem CID	6504517
CAS	5056-17-7
Molecular Weight (g/mol)	164.204
MDL Number	MFCD11113099
SMILES	CC(=CC=CC=C(C)C=O)C=O
IUPAC Name	(2E,4E,6E)-2,7-dimethylocta-2,4,6-trienedial
InChI Key	AYODHZHFDRRQEZ-XLKYRCCQSA-N
Molecular Formula	C10H12O2

5,022

2-Ethyl-2-hexenal (cis- and trans- mixture), TCI America™

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5,023

2-Chloro-8-methylquinoline-3-carboxaldehyde 98.0+%, TCI America™

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5,024

2-Formylselenophene (stabilized with HQ) 98.0+%, TCI America™

CAS: 25109-26-6 Molecular Formula: C5H4OSe Molecular Weight (g/mol): 159.057 InChI Key: AGBORNIRMFZCGC-UHFFFAOYSA-N Synonym: 2-Selenophenecarboxaldehyde PubChem CID: 141174 IUPAC Name: selenophene-2-carbaldehyde SMILES: C1=C[Se]C(=C1)C=O

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Specifications

PubChem CID	141174
CAS	25109-26-6
Molecular Weight (g/mol)	159.057
SMILES	C1=C[Se]C(=C1)C=O
Synonym	2-Selenophenecarboxaldehyde
IUPAC Name	selenophene-2-carbaldehyde
InChI Key	AGBORNIRMFZCGC-UHFFFAOYSA-N
Molecular Formula	C5H4OSe

5,025

Isovanillin, TCI America™

CAS: 621-59-0 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00003369 InChI Key: JVTZFYYHCGSXJV-UHFFFAOYSA-N Synonym: isovanillin,isovanilline,3-hydroxy-p-anisaldehyde,5-formylguaiacol,benzaldehyde, 3-hydroxy-4-methoxy,iso-vanillin,3-hydroxyanisaldehyde,isovanilin,isovanicaline,3-hydroxy-4-methoxy-benzaldehyde PubChem CID: 12127 IUPAC Name: 3-hydroxy-4-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)C=O)O

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Specifications

PubChem CID	12127
CAS	621-59-0
Molecular Weight (g/mol)	152.149
MDL Number	MFCD00003369
SMILES	COC1=C(C=C(C=C1)C=O)O
Synonym	isovanillin,isovanilline,3-hydroxy-p-anisaldehyde,5-formylguaiacol,benzaldehyde, 3-hydroxy-4-methoxy,iso-vanillin,3-hydroxyanisaldehyde,isovanilin,isovanicaline,3-hydroxy-4-methoxy-benzaldehyde
IUPAC Name	3-hydroxy-4-methoxybenzaldehyde
InChI Key	JVTZFYYHCGSXJV-UHFFFAOYSA-N
Molecular Formula	C8H8O3

Complex Aldehydes

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