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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2-Furaldehyde, 99%

CAS: 98-01-1 Formula molecolare: C5H4O2 Molecular Weight (g/mol): 96.09 Numero MDL: MFCD00003229 InChI Key: HYBBIBNJHNGZAN-UHFFFAOYSA-N Sinonimo: furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural PubChem CID: 7362 ChEBI: CHEBI:34768 IUPAC Name: furan-2-carbaldehyde SMILES: O=CC1=CC=CO1

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Sinonimo	furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural
Numero MDL	MFCD00003229
PubChem CID	7362
Formula molecolare	C5H4O2
CAS	98-01-1
Molecular Weight (g/mol)	96.09
ChEBI	CHEBI:34768
SMILES	O=CC1=CC=CO1
IUPAC Name	furan-2-carbaldehyde
InChI Key	HYBBIBNJHNGZAN-UHFFFAOYSA-N

Vanillin, 99%, pure

CAS: 121-33-5 Formula molecolare: C8H8O3 Molecular Weight (g/mol): 152.15 Numero MDL: MFCD00006942,MFCD08702848 InChI Key: MWOOGOJBHIARFG-UHFFFAOYSA-N Sinonimo: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1O

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Sinonimo	vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde
Numero MDL	MFCD00006942,MFCD08702848
PubChem CID	1183
Formula molecolare	C8H8O3
CAS	121-33-5
Molecular Weight (g/mol)	152.15
ChEBI	CHEBI:18346
SMILES	COC1=CC(C=O)=CC=C1O
IUPAC Name	4-hydroxy-3-methoxybenzaldehyde
InChI Key	MWOOGOJBHIARFG-UHFFFAOYSA-N

5-Methyl-2-furaldehyde, 98%

CAS: 620-02-0 Formula molecolare: C6H6O2 Molecular Weight (g/mol): 110.112 Numero MDL: MFCD00003232 InChI Key: OUDFNZMQXZILJD-UHFFFAOYSA-N Sinonimo: 5-methylfurfural,5-methyl-2-furaldehyde,5-methyl furfural,5-methyl-2-furfural,2-furancarboxaldehyde, 5-methyl,5-methylfuran-2-al,5-methyl-2-furancarboxaldehyde,5-methylfurfuraldehyde,2-furaldehyde, 5-methyl,2-formyl-5-methylfuran PubChem CID: 12097 ChEBI: CHEBI:2091 IUPAC Name: 5-methylfuran-2-carbaldehyde SMILES: CC1=CC=C(O1)C=O

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Sinonimo	5-methylfurfural,5-methyl-2-furaldehyde,5-methyl furfural,5-methyl-2-furfural,2-furancarboxaldehyde, 5-methyl,5-methylfuran-2-al,5-methyl-2-furancarboxaldehyde,5-methylfurfuraldehyde,2-furaldehyde, 5-methyl,2-formyl-5-methylfuran
Numero MDL	MFCD00003232
PubChem CID	12097
Formula molecolare	C6H6O2
CAS	620-02-0
Molecular Weight (g/mol)	110.112
ChEBI	CHEBI:2091
SMILES	CC1=CC=C(O1)C=O
IUPAC Name	5-methylfuran-2-carbaldehyde
InChI Key	OUDFNZMQXZILJD-UHFFFAOYSA-N

Isovaleraldehyde, 98%

CAS: 590-86-3 Formula molecolare: C5H10O Molecular Weight (g/mol): 86.13 Numero MDL: MFCD00007014 InChI Key: YGHRJJRRZDOVPD-UHFFFAOYSA-N Sinonimo: isovaleraldehyde,3-methylbutyraldehyde,isopentaldehyde,isovaleral,isovalerylaldehyde,isoamylaldehyde,butanal, 3-methyl,isopentanal,beta-methylbutanal,isovaleric aldehyde PubChem CID: 11552 ChEBI: CHEBI:16638 IUPAC Name: 3-methylbutanal SMILES: CC(C)CC=O

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Sinonimo	isovaleraldehyde,3-methylbutyraldehyde,isopentaldehyde,isovaleral,isovalerylaldehyde,isoamylaldehyde,butanal, 3-methyl,isopentanal,beta-methylbutanal,isovaleric aldehyde
Numero MDL	MFCD00007014
PubChem CID	11552
Formula molecolare	C5H10O
CAS	590-86-3
Molecular Weight (g/mol)	86.13
ChEBI	CHEBI:16638
SMILES	CC(C)CC=O
IUPAC Name	3-methylbutanal
InChI Key	YGHRJJRRZDOVPD-UHFFFAOYSA-N

Glyoxal, 40% w/w aq. soln.

CAS: 107-22-2 Formula molecolare: C2H2O2 Molecular Weight (g/mol): 58.036 Numero MDL: MFCD00006957 InChI Key: LEQAOMBKQFMDFZ-UHFFFAOYSA-N Sinonimo: glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40 PubChem CID: 7860 ChEBI: CHEBI:34779 IUPAC Name: oxaldehyde SMILES: C(=O)C=O

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Sinonimo	glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40
Numero MDL	MFCD00006957
PubChem CID	7860
Formula molecolare	C2H2O2
CAS	107-22-2
Molecular Weight (g/mol)	58.036
ChEBI	CHEBI:34779
SMILES	C(=O)C=O
IUPAC Name	oxaldehyde
InChI Key	LEQAOMBKQFMDFZ-UHFFFAOYSA-N

Thermo Scientific Chemicals Glyoxal, pure, 40 wt.% solution in water

CAS: 107-22-2 | C₂H₂O₂ | 58.04 g/mol

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Peso formulazione	58.04
Formula lineare	HCOCHO
Pericolo per la salute 1	GHS Signal Word: Warning
Pericolo per la salute 2	GHS H Statement Suspected of causing genetic defects if inhaled. Harmful if inhaled. Causes serious eye irritation. Causes skin irritation. May cause an allergic skin reaction. May cause respiratory irritation.
Pericolo per la salute 3	GHS P Statement IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. Call a POISON CENTER or doctor/physician if you feel unwell. IF ON SKIN: Wash with plenty of soap and water. If skin irritatio
Forma fisica	Liquid
Molecular Weight (g/mol)	58.04
ChEBI	CHEBI:34779
Conservazione consigliata	May darken during storage
InChI Key	LEQAOMBKQFMDFZ-UHFFFAOYSA-N
Punti di ebollizione	104.0°C
Gravità specifica	1.265
PubChem CID	7860
Percent Purity	39 to 41% (Titrimetry other)
Fieser	01,413
Materiale o nome chimico	Glyoxal
Grado	Pure
Sinonimo	glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40
Numero MDL	MFCD00006957
Nota nome	40 wt.% Solution in Water
Colore	Colorless to Yellow
Viscosità	8 mPa.s (20°C)
SMILES	C(=O)C=O
Densità	1.2650g/mL
Punto d'infiammabilità	>104°C
Formula molecolare	C₂H₂O₂
Informazioni di solubilità	Solubility in water: miscible.
CAS	7732-18-5
Indice di Merck	15, 4544
Punto di fusione	-14.0°C
IUPAC Name	oxaldehyde
Beilstein	01, 759
EINECS Number	203-474-9

Thermo Scientific Chemicals 2-Deoxy-D-ribose, 99%

CAS: 533-67-5 Formula molecolare: C5H10O4 Molecular Weight (g/mol): 134.13 Numero MDL: MFCD00135904 InChI Key: PDWIQYODPROSQH-GLULIZFNNA-N Sinonimo: 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: (3S,4R)-3,4,5-trihydroxypentanal SMILES: OC[C@H]1OC(O)C[C@@H]1O

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Sinonimo	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
Numero MDL	MFCD00135904
PubChem CID	5460005
Formula molecolare	C5H10O4
CAS	533-67-5
Molecular Weight (g/mol)	134.13
ChEBI	CHEBI:28816
SMILES	OC[C@H]1OC(O)C[C@@H]1O
IUPAC Name	(3S,4R)-3,4,5-trihydroxypentanal
InChI Key	PDWIQYODPROSQH-GLULIZFNNA-N

5-(Hydroxymethyl)furfural, 98%

CAS: 67-47-0 Formula molecolare: C₆H₆O₃ Molecular Weight (g/mol): 126.11 InChI Key: NOEGNKMFWQHSLB-UHFFFAOYSA-N Sinonimo: 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole PubChem CID: 237332 ChEBI: CHEBI:412516 IUPAC Name: 5-(hydroxymethyl)furan-2-carbaldehyde SMILES: C1=C(OC(=C1)C=O)CO

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Sinonimo	5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole
PubChem CID	237332
Formula molecolare	C₆H₆O₃
CAS	67-47-0
Molecular Weight (g/mol)	126.11
ChEBI	CHEBI:412516
SMILES	C1=C(OC(=C1)C=O)CO
IUPAC Name	5-(hydroxymethyl)furan-2-carbaldehyde
InChI Key	NOEGNKMFWQHSLB-UHFFFAOYSA-N

Nonanal, 97%

CAS: 124-19-6 Formula molecolare: C9H18O Molecular Weight (g/mol): 142.242 Numero MDL: MFCD00007030 InChI Key: GYHFUZHODSMOHU-UHFFFAOYSA-N Sinonimo: pelargonaldehyde,1-nonanal,nonanaldehyde,nonyl aldehyde,n-nonaldehyde,nonylic aldehyde,nonylaldehyde,nonaldehyde,n-nonanal,1-nonaldehyde PubChem CID: 31289 ChEBI: CHEBI:84268 IUPAC Name: nonanal SMILES: CCCCCCCCC=O

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Sinonimo	pelargonaldehyde,1-nonanal,nonanaldehyde,nonyl aldehyde,n-nonaldehyde,nonylic aldehyde,nonylaldehyde,nonaldehyde,n-nonanal,1-nonaldehyde
Numero MDL	MFCD00007030
PubChem CID	31289
Formula molecolare	C9H18O
CAS	124-19-6
Molecular Weight (g/mol)	142.242
ChEBI	CHEBI:84268
SMILES	CCCCCCCCC=O
IUPAC Name	nonanal
InChI Key	GYHFUZHODSMOHU-UHFFFAOYSA-N

Thermo Scientific Chemicals D(+)-Melibiose monohydrate, 99+%

CAS: 66009-10-7 Formula molecolare: C12H24O12 Molecular Weight (g/mol): 360.31 Numero MDL: MFCD00198188 InChI Key: CHIDEFLSUMQFBY-UHFFFAOYNA-N Sinonimo: 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: (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate SMILES: O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O

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Sinonimo	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
Numero MDL	MFCD00198188
PubChem CID	71308738
Formula molecolare	C12H24O12
CAS	66009-10-7
Molecular Weight (g/mol)	360.31
SMILES	O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O
IUPAC Name	(2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate
InChI Key	CHIDEFLSUMQFBY-UHFFFAOYNA-N

Imidazole-2-carboxaldehyde, 97%

CAS: 10111-08-7 Formula molecolare: C4H4N2O Molecular Weight (g/mol): 96.09 Numero MDL: MFCD00003544 InChI Key: XYHKNCXZYYTLRG-UHFFFAOYSA-N Sinonimo: imidazole-2-carboxaldehyde,2-formylimidazole,1h-imidazole-2-carboxaldehyde,imidazole-2-carbaldehyde,2-imidazolecarboxaldehyde,imidazole-2-aldehyde,1h-imidazolecarboxaldehyde,2-formyl imidazole,imidazol-2-carbaldehyde,2-formyl-1h-imidazole PubChem CID: 24955 IUPAC Name: 1H-imidazole-2-carbaldehyde SMILES: O=CC1=NC=CN1

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Sinonimo	imidazole-2-carboxaldehyde,2-formylimidazole,1h-imidazole-2-carboxaldehyde,imidazole-2-carbaldehyde,2-imidazolecarboxaldehyde,imidazole-2-aldehyde,1h-imidazolecarboxaldehyde,2-formyl imidazole,imidazol-2-carbaldehyde,2-formyl-1h-imidazole
Numero MDL	MFCD00003544
PubChem CID	24955
Formula molecolare	C4H4N2O
CAS	10111-08-7
Molecular Weight (g/mol)	96.09
SMILES	O=CC1=NC=CN1
IUPAC Name	1H-imidazole-2-carbaldehyde
InChI Key	XYHKNCXZYYTLRG-UHFFFAOYSA-N

Thermo Scientific Chemicals D-(+)-Maltose monohydrate, 95%

CAS: 6363-53-7 Formula molecolare: C12H24O12 Molecular Weight (g/mol): 360.31 Numero MDL: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00149343
Formula molecolare	C12H24O12
CAS	6363-53-7
Molecular Weight (g/mol)	360.31
SMILES	O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
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

Undecanal, 97%

CAS: 112-44-7 Formula molecolare: C11H22O Molecular Weight (g/mol): 170.296 Numero MDL: MFCD00007016 InChI Key: KMPQYAYAQWNLME-UHFFFAOYSA-N Sinonimo: undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde PubChem CID: 8186 ChEBI: CHEBI:46202 IUPAC Name: undecanal SMILES: CCCCCCCCCCC=O

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Sinonimo	undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde
Numero MDL	MFCD00007016
PubChem CID	8186
Formula molecolare	C11H22O
CAS	112-44-7
Molecular Weight (g/mol)	170.296
ChEBI	CHEBI:46202
SMILES	CCCCCCCCCCC=O
IUPAC Name	undecanal
InChI Key	KMPQYAYAQWNLME-UHFFFAOYSA-N

Acetaldehyde, 99.5%, extra pure

CAS: 75-07-0 Formula molecolare: C₂H₄O Molecular Weight (g/mol): 44.04 Numero MDL: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Sinonimo: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldeide SMILES: CC=O

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Sinonimo	ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
Numero MDL	MFCD00006991
PubChem CID	177
Formula molecolare	C₂H₄O
CAS	75-07-0
Molecular Weight (g/mol)	44.04
ChEBI	CHEBI:15343
SMILES	CC=O
IUPAC Name	acetaldeide
InChI Key	IKHGUXGNUITLKF-UHFFFAOYSA-N

Acetaldehyde, 99.5%, extra pure, AcroSeal™

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Sinonimo	ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
Numero MDL	MFCD00006991
PubChem CID	177
Formula molecolare	C₂H₄O
CAS	75-07-0
Molecular Weight (g/mol)	44.04
ChEBI	CHEBI:15343
SMILES	CC=O
IUPAC Name	acetaldeide
InChI Key	IKHGUXGNUITLKF-UHFFFAOYSA-N

Complex Aldehydes

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