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 5,037 results

5,011

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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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

5,012

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

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5,013

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

5,014

1-Boc-pyrrole-2-carboxaldehyde, 98%, Thermo Scientific™

CAS: 161282-57-1 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.218 MDL Number: MFCD03086220 InChI Key: NSHLHMBABZKJHP-UHFFFAOYSA-N Synonym: tert-butyl 2-formyl-1h-pyrrole-1-carboxylate,n-boc-pyrrole-2-carboxaldehyde,2-formyl-pyrrole-1-carboxylic acid tert-butyl ester,acmc-20ak5v,n-boc-pyrrole-2-carbaldehyde,1-boc-pyrrole-2-carboxaldehyde,1-t-butoxycarbonyl pyrrole-2-carbaldehyde,tert-butyl 2-methanoylpyrrole-1-carboxylate PubChem CID: 5057005 IUPAC Name: tert-butyl 2-formylpyrrole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C=CC=C1C=O

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PubChem CID	5057005
CAS	161282-57-1
Molecular Weight (g/mol)	195.218
MDL Number	MFCD03086220
SMILES	CC(C)(C)OC(=O)N1C=CC=C1C=O
Synonym	tert-butyl 2-formyl-1h-pyrrole-1-carboxylate,n-boc-pyrrole-2-carboxaldehyde,2-formyl-pyrrole-1-carboxylic acid tert-butyl ester,acmc-20ak5v,n-boc-pyrrole-2-carbaldehyde,1-boc-pyrrole-2-carboxaldehyde,1-t-butoxycarbonyl pyrrole-2-carbaldehyde,tert-butyl 2-methanoylpyrrole-1-carboxylate
IUPAC Name	tert-butyl 2-formylpyrrole-1-carboxylate
InChI Key	NSHLHMBABZKJHP-UHFFFAOYSA-N
Molecular Formula	C10H13NO3

5,015

2-Deoxy-D-Ribose, >98%, Ultrapure, Thermo Scientific™

CAS: 533-67-5 Molecular Formula: C5H10O4 Molecular Weight (g/mol): 134.13 MDL Number: MFCD00135904 InChI Key: PDWIQYODPROSQH-GLULIZFNNA-N Synonym: 2-deoxy-d-ribose,thyminose,3s,4r-3,4,5-trihydroxypentanal,deoxyribose,2-deoxy-d-erythro-pentose,2-deoxyribose,d-drib,2-deoxy-d-arabinose,unii-lsw4h01241,2-deoxy-d-erythropentose PubChem CID: 5460005 ChEBI: CHEBI:28816 IUPAC Name: (4S,5R)-5-(hydroxymethyl)oxolane-2,4-diol SMILES: OC[C@H]1OC(O)C[C@@H]1O

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PubChem CID	5460005
CAS	533-67-5
Molecular Weight (g/mol)	134.13
ChEBI	CHEBI:28816
MDL Number	MFCD00135904
SMILES	OC[C@H]1OC(O)C[C@@H]1O
Synonym	2-deoxy-d-ribose,thyminose,3s,4r-3,4,5-trihydroxypentanal,deoxyribose,2-deoxy-d-erythro-pentose,2-deoxyribose,d-drib,2-deoxy-d-arabinose,unii-lsw4h01241,2-deoxy-d-erythropentose
IUPAC Name	(4S,5R)-5-(hydroxymethyl)oxolane-2,4-diol
InChI Key	PDWIQYODPROSQH-GLULIZFNNA-N
Molecular Formula	C5H10O4

5,016

5-Acetoxymethyl-2-furaldehyde, Technical Grade, Thermo Scientific™

CAS: 10551-58-3 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00003233 InChI Key: QAVITTVTXPZTSE-UHFFFAOYSA-N Synonym: 5-acetoxymethyl-2-furaldehyde,5-formylfuran-2-yl methyl acetate,5-acetoxymethylfurfural,5-acetoxymethyl furfural,5-formylfurfuryl acetate,5-formyl-2-furyl methyl acetate,unii-5hh6180xyd,5-acetoxymethyl furfural amf,2-furancarboxaldehyde, 5-acetyloxy methyl PubChem CID: 66349 IUPAC Name: (5-formylfuran-2-yl)methyl acetate SMILES: CC(=O)OCC1=CC=C(O1)C=O

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PubChem CID	66349
CAS	10551-58-3
Molecular Weight (g/mol)	168.148
MDL Number	MFCD00003233
SMILES	CC(=O)OCC1=CC=C(O1)C=O
Synonym	5-acetoxymethyl-2-furaldehyde,5-formylfuran-2-yl methyl acetate,5-acetoxymethylfurfural,5-acetoxymethyl furfural,5-formylfurfuryl acetate,5-formyl-2-furyl methyl acetate,unii-5hh6180xyd,5-acetoxymethyl furfural amf,2-furancarboxaldehyde, 5-acetyloxy methyl
IUPAC Name	(5-formylfuran-2-yl)methyl acetate
InChI Key	QAVITTVTXPZTSE-UHFFFAOYSA-N
Molecular Formula	C8H8O4

5,017

Maltose, Monohydrate, Powder,, MilliporeSigma™

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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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

5,018

8-Undecenal, predominantly cis, 96%, Thermo Scientific™

CAS: 58296-81-4 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00015577 InChI Key: DWQXOILNGUCNSH-ARJAWSKDSA-N Synonym: cis-8-undecen-1-al,8-undecenal, 8z,8-undecenal,unii-u4oq6978qw,z-8-undecenal,8-undecen-1-al high cis,cis-8-undecenal,z-undec-8-enal,8z-undec-8-enal PubChem CID: 6436710 IUPAC Name: (Z)-undec-8-enal SMILES: CCC=CCCCCCCC=O

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PubChem CID	6436710
CAS	58296-81-4
Molecular Weight (g/mol)	168.28
MDL Number	MFCD00015577
SMILES	CCC=CCCCCCCC=O
Synonym	cis-8-undecen-1-al,8-undecenal, 8z,8-undecenal,unii-u4oq6978qw,z-8-undecenal,8-undecen-1-al high cis,cis-8-undecenal,z-undec-8-enal,8z-undec-8-enal
IUPAC Name	(Z)-undec-8-enal
InChI Key	DWQXOILNGUCNSH-ARJAWSKDSA-N
Molecular Formula	C11H20O

5,019

2,6-Dichloro-4-(trifluoromethoxy)benzaldehyde, 97%, Thermo Scientific™

CAS: 118754-54-4 Molecular Formula: C8H3Cl2F3O2 Molecular Weight (g/mol): 259.005 MDL Number: MFCD06660298 InChI Key: OEMRSHNCSCRBQT-UHFFFAOYSA-N PubChem CID: 17750731 IUPAC Name: 2,6-dichloro-4-(trifluoromethoxy)benzaldehyde SMILES: C1=C(C=C(C(=C1Cl)C=O)Cl)OC(F)(F)F

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Specifications

PubChem CID	17750731
CAS	118754-54-4
Molecular Weight (g/mol)	259.005
MDL Number	MFCD06660298
SMILES	C1=C(C=C(C(=C1Cl)C=O)Cl)OC(F)(F)F
IUPAC Name	2,6-dichloro-4-(trifluoromethoxy)benzaldehyde
InChI Key	OEMRSHNCSCRBQT-UHFFFAOYSA-N
Molecular Formula	C8H3Cl2F3O2

5,020

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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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

5,021

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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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

5,022

3-Phenyl-1H-pyrazole-4-carboxaldehyde, 98%, Thermo Scientific™

CAS: 26033-20-5 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.19 MDL Number: MFCD00216971 InChI Key: OCCFXKQCKSLEII-UHFFFAOYSA-N Synonym: 3-phenyl-1h-pyrazole-4-carbaldehyde,3-phenyl-1h-pyrazole-4-carboxaldehyde,3-phenylpyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 3-phenyl,3-phenyl-2h-pyrazole-4-carbaldehyde,5-phenylpyrazole-4-carbaldehyde,pubchem16274,acmc-1cd6r,3-phenyl-4-formylpyrazole,cambridge id 5132647 PubChem CID: 291816 IUPAC Name: 5-phenyl-1H-pyrazole-4-carbaldehyde SMILES: O=CC1=C(NN=C1)C1=CC=CC=C1

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Specifications

PubChem CID	291816
CAS	26033-20-5
Molecular Weight (g/mol)	172.19
MDL Number	MFCD00216971
SMILES	O=CC1=C(NN=C1)C1=CC=CC=C1
Synonym	3-phenyl-1h-pyrazole-4-carbaldehyde,3-phenyl-1h-pyrazole-4-carboxaldehyde,3-phenylpyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 3-phenyl,3-phenyl-2h-pyrazole-4-carbaldehyde,5-phenylpyrazole-4-carbaldehyde,pubchem16274,acmc-1cd6r,3-phenyl-4-formylpyrazole,cambridge id 5132647
IUPAC Name	5-phenyl-1H-pyrazole-4-carbaldehyde
InChI Key	OCCFXKQCKSLEII-UHFFFAOYSA-N
Molecular Formula	C10H8N2O

5,023

Avantor Macron Maltose OR, Macron Fine Chemicals™

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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

5,024

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

5,025

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

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