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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Thermo Scientific Chemicals D(+)-Maltose monohydrate, 92+%

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

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

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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

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

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

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

4-Hydroxybenzaldehyde, 98%

CAS: 123-08-0 Formula molecolare: C7H6O2 Molecular Weight (g/mol): 122.123 Numero MDL: MFCD00006939 InChI Key: RGHHSNMVTDWUBI-UHFFFAOYSA-N Sinonimo: p-hydroxybenzaldehyde,4-formylphenol,p-formylphenol,p-oxybenzaldehyde,benzaldehyde, 4-hydroxy,parahydroxybenzaldehyde,benzaldehyde, p-hydroxy,4-hydroxy-benzaldehyde,usaf m-6,4-hydroxy benzaldehyde PubChem CID: 126 ChEBI: CHEBI:17597 IUPAC Name: 4-hydroxybenzaldehyde SMILES: C1=CC(=CC=C1C=O)O

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Sinonimo	p-hydroxybenzaldehyde,4-formylphenol,p-formylphenol,p-oxybenzaldehyde,benzaldehyde, 4-hydroxy,parahydroxybenzaldehyde,benzaldehyde, p-hydroxy,4-hydroxy-benzaldehyde,usaf m-6,4-hydroxy benzaldehyde
Numero MDL	MFCD00006939
PubChem CID	126
Formula molecolare	C7H6O2
CAS	123-08-0
Molecular Weight (g/mol)	122.123
ChEBI	CHEBI:17597
SMILES	C1=CC(=CC=C1C=O)O
IUPAC Name	4-hydroxybenzaldehyde
InChI Key	RGHHSNMVTDWUBI-UHFFFAOYSA-N

2-Formylbenzenesulfonic acid, sodium salt, 90%, tech.

CAS: 1008-72-6 Formula molecolare: C7H5NaO4S Molecular Weight (g/mol): 208.16 Numero MDL: MFCD00007478 InChI Key: ADPUQRRLAAPXGT-UHFFFAOYSA-M Sinonimo: sodium 2-formylbenzenesulfonate,2-formylbenzenesulfonic acid sodium salt,sodium o-formylbenzenesulfonate,benzenesulfonic acid, 2-formyl-, sodium salt,unii-lh8xh59068,2-sulfobenzaldehyde sodium salt,sodium benzaldehyde-2-sulfonate,benzaldehyde-2-sulfonic acid sodium salt,o-formylbenzenesulfonic acid sodium salt,sodium 2-formylbenzene-1-sulfonate PubChem CID: 3794540 IUPAC Name: sodium;2-formylbenzenesulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=CC=C1C=O

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Sinonimo	sodium 2-formylbenzenesulfonate,2-formylbenzenesulfonic acid sodium salt,sodium o-formylbenzenesulfonate,benzenesulfonic acid, 2-formyl-, sodium salt,unii-lh8xh59068,2-sulfobenzaldehyde sodium salt,sodium benzaldehyde-2-sulfonate,benzaldehyde-2-sulfonic acid sodium salt,o-formylbenzenesulfonic acid sodium salt,sodium 2-formylbenzene-1-sulfonate
Numero MDL	MFCD00007478
PubChem CID	3794540
Formula molecolare	C7H5NaO4S
CAS	1008-72-6
Molecular Weight (g/mol)	208.16
SMILES	[Na+].[O-]S(=O)(=O)C1=CC=CC=C1C=O
IUPAC Name	sodium;2-formylbenzenesulfonate
InChI Key	ADPUQRRLAAPXGT-UHFFFAOYSA-M

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

2,4-Dihydroxybenzaldehyde, 98%

CAS: 95-01-2 Formula molecolare: C7H6O3 Molecular Weight (g/mol): 138.12 Numero MDL: MFCD00011686 InChI Key: IUNJCFABHJZSKB-UHFFFAOYSA-N Sinonimo: beta-resorcylaldehyde,4-hydroxysalicylaldehyde,4-formylresorcinol,beta-resorcaldehyde,benzaldehyde, 2,4-dihydroxy,beta-resorcinaldehyde,beta-resorcylic aldehyde,2,4-dihydroxybenzenecarbonal,salicylaldehyde, 4-hydroxy,4-hydroxysalicyladehyde PubChem CID: 7213 ChEBI: CHEBI:50198 IUPAC Name: 2,4-dihydroxybenzaldehyde SMILES: OC1=CC=C(C=O)C(O)=C1

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Sinonimo	beta-resorcylaldehyde,4-hydroxysalicylaldehyde,4-formylresorcinol,beta-resorcaldehyde,benzaldehyde, 2,4-dihydroxy,beta-resorcinaldehyde,beta-resorcylic aldehyde,2,4-dihydroxybenzenecarbonal,salicylaldehyde, 4-hydroxy,4-hydroxysalicyladehyde
Numero MDL	MFCD00011686
PubChem CID	7213
Formula molecolare	C7H6O3
CAS	95-01-2
Molecular Weight (g/mol)	138.12
ChEBI	CHEBI:50198
SMILES	OC1=CC=C(C=O)C(O)=C1
IUPAC Name	2,4-dihydroxybenzaldehyde
InChI Key	IUNJCFABHJZSKB-UHFFFAOYSA-N

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

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

4-Hydroxybenzaldehyde, 99%

CAS: 123-08-0 Formula molecolare: C₇H₆O₂ Molecular Weight (g/mol): 122.12 InChI Key: RGHHSNMVTDWUBI-UHFFFAOYSA-N Sinonimo: p-hydroxybenzaldehyde,4-formylphenol,p-formylphenol,p-oxybenzaldehyde,benzaldehyde, 4-hydroxy,parahydroxybenzaldehyde,benzaldehyde, p-hydroxy,4-hydroxy-benzaldehyde,usaf m-6,4-hydroxy benzaldehyde PubChem CID: 126 ChEBI: CHEBI:17597 IUPAC Name: 4-hydroxybenzaldehyde SMILES: C1=CC(=CC=C1C=O)O

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Sinonimo	p-hydroxybenzaldehyde,4-formylphenol,p-formylphenol,p-oxybenzaldehyde,benzaldehyde, 4-hydroxy,parahydroxybenzaldehyde,benzaldehyde, p-hydroxy,4-hydroxy-benzaldehyde,usaf m-6,4-hydroxy benzaldehyde
PubChem CID	126
Formula molecolare	C₇H₆O₂
CAS	123-08-0
Molecular Weight (g/mol)	122.12
ChEBI	CHEBI:17597
SMILES	C1=CC(=CC=C1C=O)O
IUPAC Name	4-hydroxybenzaldehyde
InChI Key	RGHHSNMVTDWUBI-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

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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

Glutaraldehyde, 25% aq. soln.

CAS: 111-30-8 Formula molecolare: C5H8O2 Molecular Weight (g/mol): 100.12 Numero MDL: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
Numero MDL	MFCD00007025
PubChem CID	3485
Formula molecolare	C5H8O2
CAS	111-30-8
Molecular Weight (g/mol)	100.12
ChEBI	CHEBI:64276
SMILES	O=CCCCC=O
IUPAC Name	pentanedial
InChI Key	SXRSQZLOMIGNAQ-UHFFFAOYSA-N

Complex Aldehydes

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