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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D-(+)-Maltose Monohydrate, Fisher BioReagents

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

2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde, 97%, Thermo Scientific™

CAS: 38002-88-9 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD04115387 InChI Key: HGKYVFOYQUSRQN-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde PubChem CID: 2795471 SMILES: CC1(C)CC2=CC=CC(C=O)=C2O1

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PubChem CID	2795471
CAS	38002-88-9
Molecular Weight (g/mol)	176.22
MDL Number	MFCD04115387
SMILES	CC1(C)CC2=CC=CC(C=O)=C2O1
Synonym	2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde
InChI Key	HGKYVFOYQUSRQN-UHFFFAOYSA-N
Molecular Formula	C11H12O2

Acetaldehyde, 99%

CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.053 MDL Number: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O

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Specifications

PubChem CID	177
CAS	75-07-0
Molecular Weight (g/mol)	44.053
ChEBI	CHEBI:15343
MDL Number	MFCD00006991
SMILES	CC=O
Synonym	ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
IUPAC Name	acetaldehyde
InChI Key	IKHGUXGNUITLKF-UHFFFAOYSA-N
Molecular Formula	C2H4O

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2,4-Dimethoxybenzaldehyde, 98%

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

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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

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Salicylaldehyde, 99%

CAS: 90-02-8 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00003317 InChI Key: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonym: salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy PubChem CID: 6998 ChEBI: CHEBI:16008 IUPAC Name: 2-hydroxybenzaldehyde SMILES: OC1=CC=CC=C1C=O

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Specifications

PubChem CID	6998
CAS	90-02-8
Molecular Weight (g/mol)	122.12
ChEBI	CHEBI:16008
MDL Number	MFCD00003317
SMILES	OC1=CC=CC=C1C=O
Synonym	salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy
IUPAC Name	2-hydroxybenzaldehyde
InChI Key	SMQUZDBALVYZAC-UHFFFAOYSA-N
Molecular Formula	C7H6O2

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2-Thiophenecarboxaldehyde, 98%

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

1-Benzothiophene-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 10133-30-9 Molecular Formula: C9H6OS Molecular Weight (g/mol): 162.21 MDL Number: MFCD05663673 InChI Key: QHHRWAPVYHRAJA-UHFFFAOYSA-N Synonym: benzo b thiophene-5-carbaldehyde,benzo b thiophene-5-carboxaldehyde,5-formylbenzo b thiophene,1-benzothiophene-5-carboxaldehyde,benzothiophene-5-carbaldehyde,5-thionaphthenecarbaldehyde PubChem CID: 139097 IUPAC Name: 1-benzothiophene-5-carbaldehyde SMILES: O=CC1=CC=C2SC=CC2=C1

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Specifications

PubChem CID	139097
CAS	10133-30-9
Molecular Weight (g/mol)	162.21
MDL Number	MFCD05663673
SMILES	O=CC1=CC=C2SC=CC2=C1
Synonym	benzo b thiophene-5-carbaldehyde,benzo b thiophene-5-carboxaldehyde,5-formylbenzo b thiophene,1-benzothiophene-5-carboxaldehyde,benzothiophene-5-carbaldehyde,5-thionaphthenecarbaldehyde
IUPAC Name	1-benzothiophene-5-carbaldehyde
InChI Key	QHHRWAPVYHRAJA-UHFFFAOYSA-N
Molecular Formula	C9H6OS

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2-Thiazolecarboxaldehyde, 98%

CAS: 10200-59-6 InChI Key: ZGTFNNUASMWGTM-UHFFFAOYSA-N Synonym: 2-thiazolecarboxaldehyde,thiazole-2-carbaldehyde,2-formylthiazole,thiazole-2-carboxaldehyde,2-formyl thiazole,thiazolecarboxaldehyde,2-formyl-1,3-thiazole,1,3-thiazole-2-carboxaldehyde,2-thiazolecarbaldehyde,pubchem9929 PubChem CID: 2734903 ChEBI: CHEBI:43623 IUPAC Name: 1,3-thiazole-2-carbaldehyde SMILES: C1=CSC(=N1)C=O

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Specifications

PubChem CID	2734903
CAS	10200-59-6
ChEBI	CHEBI:43623
SMILES	C1=CSC(=N1)C=O
Synonym	2-thiazolecarboxaldehyde,thiazole-2-carbaldehyde,2-formylthiazole,thiazole-2-carboxaldehyde,2-formyl thiazole,thiazolecarboxaldehyde,2-formyl-1,3-thiazole,1,3-thiazole-2-carboxaldehyde,2-thiazolecarbaldehyde,pubchem9929
IUPAC Name	1,3-thiazole-2-carbaldehyde
InChI Key	ZGTFNNUASMWGTM-UHFFFAOYSA-N

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Hexanal, 96%

CAS: 66-25-1 Molecular Formula: C₆H₁₂O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00007027 InChI Key: JARKCYVAAOWBJS-UHFFFAOYSA-N Synonym: caproaldehyde,hexaldehyde,caproic aldehyde,capronaldehyde,1-hexanal,n-hexanal,hexanaldehyde,n-caproaldehyde,hexylaldehyde,aldehyde c-6 PubChem CID: 6184 IUPAC Name: hexanal SMILES: CCCCCC=O

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Specifications

PubChem CID	6184
CAS	66-25-1
Molecular Weight (g/mol)	100.16
MDL Number	MFCD00007027
SMILES	CCCCCC=O
Synonym	caproaldehyde,hexaldehyde,caproic aldehyde,capronaldehyde,1-hexanal,n-hexanal,hexanaldehyde,n-caproaldehyde,hexylaldehyde,aldehyde c-6
IUPAC Name	hexanal
InChI Key	JARKCYVAAOWBJS-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂O

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5-Allyl-2-hydroxy-3-methoxybenzaldehyde, 98%

CAS: 22934-51-6 Molecular Formula: C₁₁H₁₂O₃ Molecular Weight (g/mol): 192.21 MDL Number: MFCD06408022 InChI Key: FDHXEIOBIOVBEN-UHFFFAOYSA-N Synonym: 5-allyl-2-hydroxy-3-methoxybenzaldehyde,5-allyl-3-methoxysalicylaldehyde,benzaldehyde, 2-hydroxy-3-methoxy-5-2-propenyl,benzaldehyde,2-hydroxy-3-methoxy-5-2-propen-1-yl,2-hydroxy-3-methoxy-5-prop-2-en-1-yl benzaldehyde,formyl eugenol,acmc-209fzq,2-hydroxy-3-methoxy-5-2-propenyl benzaldehyde,3-methoxy-2-oxidanyl-5-prop-2-enyl-benzaldehyde PubChem CID: 1713887 IUPAC Name: 2-hydroxy-3-methoxy-5-prop-2-enylbenzaldehyde SMILES: COC1=C(C(=CC(=C1)CC=C)C=O)O

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Specifications

PubChem CID	1713887
CAS	22934-51-6
Molecular Weight (g/mol)	192.21
MDL Number	MFCD06408022
SMILES	COC1=C(C(=CC(=C1)CC=C)C=O)O
Synonym	5-allyl-2-hydroxy-3-methoxybenzaldehyde,5-allyl-3-methoxysalicylaldehyde,benzaldehyde, 2-hydroxy-3-methoxy-5-2-propenyl,benzaldehyde,2-hydroxy-3-methoxy-5-2-propen-1-yl,2-hydroxy-3-methoxy-5-prop-2-en-1-yl benzaldehyde,formyl eugenol,acmc-209fzq,2-hydroxy-3-methoxy-5-2-propenyl benzaldehyde,3-methoxy-2-oxidanyl-5-prop-2-enyl-benzaldehyde
IUPAC Name	2-hydroxy-3-methoxy-5-prop-2-enylbenzaldehyde
InChI Key	FDHXEIOBIOVBEN-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₂O₃

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5-Chloro-2-furaldehyde, 98%, stab. with 2% ethanol

CAS: 21508-19-0 Molecular Formula: C5H3ClO2 Molecular Weight (g/mol): 130.527 MDL Number: MFCD02752599 InChI Key: DGAUAVDWXYXXGQ-UHFFFAOYSA-N Synonym: 5-chloro-2-furaldehyde,5-chlorofurfural,2-furancarboxaldehyde, 5-chloro,5-chloro-furfural,2-chlorofuran-5-aldehyde,acmc-1cq7z,5-chloro-furan-2carbaldehyde,5-chlorofuran-2 carbaldehyde,5-chloro-furan-2-carbaldehyde,5-chlorofuran-2-carboxaldehyde PubChem CID: 2769630 IUPAC Name: 5-chlorofuran-2-carbaldehyde SMILES: C1=C(OC(=C1)Cl)C=O

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Specifications

PubChem CID	2769630
CAS	21508-19-0
Molecular Weight (g/mol)	130.527
MDL Number	MFCD02752599
SMILES	C1=C(OC(=C1)Cl)C=O
Synonym	5-chloro-2-furaldehyde,5-chlorofurfural,2-furancarboxaldehyde, 5-chloro,5-chloro-furfural,2-chlorofuran-5-aldehyde,acmc-1cq7z,5-chloro-furan-2carbaldehyde,5-chlorofuran-2 carbaldehyde,5-chloro-furan-2-carbaldehyde,5-chlorofuran-2-carboxaldehyde
IUPAC Name	5-chlorofuran-2-carbaldehyde
InChI Key	DGAUAVDWXYXXGQ-UHFFFAOYSA-N
Molecular Formula	C5H3ClO2

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4-(Boc-amino)indole-3-carboxaldehyde, 97%

CAS: 885266-77-3 Molecular Formula: C14H16N2O3 Molecular Weight (g/mol): 260.293 MDL Number: MFCD04973990 InChI Key: XKYBSNNENLRYPN-UHFFFAOYSA-N Synonym: tert-butyl 3-formyl-1h-indol-4-ylcarbamate,tert-butyl n-3-formyl-1h-indol-4-yl carbamate,3-formyl-indol-4-yl-carbamic acid tert-butyl ester,3-formyl-1h-indol-4-yl-carbamic acid tert-butyl ester PubChem CID: 24720953 IUPAC Name: tert-butyl N-(3-formyl-1H-indol-4-yl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=CC2=C1C(=CN2)C=O

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Specifications

PubChem CID	24720953
CAS	885266-77-3
Molecular Weight (g/mol)	260.293
MDL Number	MFCD04973990
SMILES	CC(C)(C)OC(=O)NC1=CC=CC2=C1C(=CN2)C=O
Synonym	tert-butyl 3-formyl-1h-indol-4-ylcarbamate,tert-butyl n-3-formyl-1h-indol-4-yl carbamate,3-formyl-indol-4-yl-carbamic acid tert-butyl ester,3-formyl-1h-indol-4-yl-carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-(3-formyl-1H-indol-4-yl)carbamate
InChI Key	XKYBSNNENLRYPN-UHFFFAOYSA-N
Molecular Formula	C14H16N2O3

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1-Methyl-2-formylbenzimidazole, 99+%

CAS: 3012-80-4 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.18 MDL Number: MFCD00142655 InChI Key: SIRPHJCQZYVEES-UHFFFAOYSA-N Synonym: 1-methyl-1h-benzoimidazole-2-carbaldehyde,1-methyl-1h-benzimidazole-2-carboxaldehyde,1-methyl-1h-benzimidazole-2-carbaldehyde,1-methyl-1h-benzo d imidazole-2-carbaldehyde,1-methyl-2-formylbenzimidazole,1h-benzimidazole-2-carboxaldehyde, 1-methyl,1-methyl-1h-1,3-benzodiazole-2-carbaldehyde,1-methyl-1,3-benzodiazole-2-carbaldehyde,1-methyl-2-benzimidazolecarboxaldehyde,pubchem16250 PubChem CID: 762084 IUPAC Name: 1-methylbenzimidazole-2-carbaldehyde SMILES: CN1C(C=O)=NC2=CC=CC=C12

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Specifications

PubChem CID	762084
CAS	3012-80-4
Molecular Weight (g/mol)	160.18
MDL Number	MFCD00142655
SMILES	CN1C(C=O)=NC2=CC=CC=C12
Synonym	1-methyl-1h-benzoimidazole-2-carbaldehyde,1-methyl-1h-benzimidazole-2-carboxaldehyde,1-methyl-1h-benzimidazole-2-carbaldehyde,1-methyl-1h-benzo d imidazole-2-carbaldehyde,1-methyl-2-formylbenzimidazole,1h-benzimidazole-2-carboxaldehyde, 1-methyl,1-methyl-1h-1,3-benzodiazole-2-carbaldehyde,1-methyl-1,3-benzodiazole-2-carbaldehyde,1-methyl-2-benzimidazolecarboxaldehyde,pubchem16250
IUPAC Name	1-methylbenzimidazole-2-carbaldehyde
InChI Key	SIRPHJCQZYVEES-UHFFFAOYSA-N
Molecular Formula	C9H8N2O

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2,5-Bis(3,7-dimethyloctyloxy)terephthalaldehyde, 98%

CAS: 325461-35-6 Molecular Formula: C28H46O4 Molecular Weight (g/mol): 446.672 MDL Number: MFCD03427237 InChI Key: JMACLBZCZVVLDQ-UHFFFAOYSA-N Synonym: 2,5-bis 3,7-dimethyloctyloxy terephthalaldehyde,2,5-bis 3,7-dimethyloctoxy terephthalaldehyde,2,5-bis-3,7-dimethyloctyloxy terephthalaldehyde,2,5-bis 3,7-dimethyloctyl oxy benzene-1,4-dicarbaldehyde PubChem CID: 3653721 IUPAC Name: 2,5-bis(3,7-dimethyloctoxy)terephthalaldehyde SMILES: CC(C)CCCC(C)CCOC1=CC(=C(C=C1C=O)OCCC(C)CCCC(C)C)C=O

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Specifications

PubChem CID	3653721
CAS	325461-35-6
Molecular Weight (g/mol)	446.672
MDL Number	MFCD03427237
SMILES	CC(C)CCCC(C)CCOC1=CC(=C(C=C1C=O)OCCC(C)CCCC(C)C)C=O
Synonym	2,5-bis 3,7-dimethyloctyloxy terephthalaldehyde,2,5-bis 3,7-dimethyloctoxy terephthalaldehyde,2,5-bis-3,7-dimethyloctyloxy terephthalaldehyde,2,5-bis 3,7-dimethyloctyl oxy benzene-1,4-dicarbaldehyde
IUPAC Name	2,5-bis(3,7-dimethyloctoxy)terephthalaldehyde
InChI Key	JMACLBZCZVVLDQ-UHFFFAOYSA-N
Molecular Formula	C28H46O4

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3,5-Diiodosalicylaldehyde, 97%

CAS: 2631-77-8 Molecular Formula: C₇H₄I₂O₂ Molecular Weight (g/mol): 373.92 InChI Key: MYWSBJKVOUZCIA-UHFFFAOYSA-N Synonym: 3,5-diiodosalicylaldehyde,benzaldehyde, 2-hydroxy-3,5-diiodo,3,5-diiodo-2-hydroxybenzaldehyde,2-hydroxy-3,5-diiodo-benzaldehyde,acmc-20ancp,3,5-diodosolicylaldehyde,2,4-diiodo-6-formylphenol,#,benzaldehyde,2-hydroxy-3,5-diiodo PubChem CID: 75829 IUPAC Name: 2-hydroxy-3,5-diiodobenzaldehyde SMILES: C1=C(C=C(C(=C1I)O)C=O)I

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Specifications

PubChem CID	75829
CAS	2631-77-8
Molecular Weight (g/mol)	373.92
SMILES	C1=C(C=C(C(=C1I)O)C=O)I
Synonym	3,5-diiodosalicylaldehyde,benzaldehyde, 2-hydroxy-3,5-diiodo,3,5-diiodo-2-hydroxybenzaldehyde,2-hydroxy-3,5-diiodo-benzaldehyde,acmc-20ancp,3,5-diodosolicylaldehyde,2,4-diiodo-6-formylphenol,#,benzaldehyde,2-hydroxy-3,5-diiodo
IUPAC Name	2-hydroxy-3,5-diiodobenzaldehyde
InChI Key	MYWSBJKVOUZCIA-UHFFFAOYSA-N
Molecular Formula	C₇H₄I₂O₂

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