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 Formule moléculaire: C12H24O12 Poids moléculaire (g/mol): 360.31 Numéro MDL: MFCD00149343 Clé InChI: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonyme: 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 Nom IUPAC: 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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Poids moléculaire (g/mol)	360.31
Synonyme	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
Numéro MDL	MFCD00149343
CAS	6363-53-7
Nom IUPAC	2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
Clé InChI	HBDJFVFTHLOSDW-UHFFFAOYNA-N
SMILES	O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Formule moléculaire	C12H24O12

Glutaraldehyde, 50% aq. soln.

CAS: 111-30-8 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.12 Numéro MDL: MFCD00007025 Clé InChI: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonyme: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde CID PubChem: 3485 ChEBI: CHEBI:64276 Nom IUPAC: pentanedial SMILES: O=CCCCC=O

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Poids moléculaire (g/mol)	100.12
Synonyme	glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
Numéro MDL	MFCD00007025
CAS	111-30-8
CID PubChem	3485
ChEBI	CHEBI:64276
Nom IUPAC	pentanedial
Clé InChI	SXRSQZLOMIGNAQ-UHFFFAOYSA-N
SMILES	O=CCCCC=O
Formule moléculaire	C5H8O2

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

CAS: 38002-88-9 Formule moléculaire: C11H12O2 Poids moléculaire (g/mol): 176.22 Numéro MDL: MFCD04115387 Clé InChI: HGKYVFOYQUSRQN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2795471 SMILES: CC1(C)CC2=CC=CC(C=O)=C2O1

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Poids moléculaire (g/mol)	176.22
Synonyme	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
Numéro MDL	MFCD04115387
CAS	38002-88-9
CID PubChem	2795471
Clé InChI	HGKYVFOYQUSRQN-UHFFFAOYSA-N
SMILES	CC1(C)CC2=CC=CC(C=O)=C2O1
Formule moléculaire	C11H12O2

Acetaldehyde, 99%

CAS: 75-07-0 Formule moléculaire: C2H4O Poids moléculaire (g/mol): 44.053 Numéro MDL: MFCD00006991 Clé InChI: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonyme: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique CID PubChem: 177 ChEBI: CHEBI:15343 Nom IUPAC: acetaldehyde SMILES: CC=O

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Poids moléculaire (g/mol)	44.053
Synonyme	ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
Numéro MDL	MFCD00006991
CAS	75-07-0
CID PubChem	177
ChEBI	CHEBI:15343
Nom IUPAC	acetaldehyde
Clé InChI	IKHGUXGNUITLKF-UHFFFAOYSA-N
SMILES	CC=O
Formule moléculaire	C2H4O

Glyoxal, 40% w/w aq. soln.

CAS: 107-22-2 Formule moléculaire: C2H2O2 Poids moléculaire (g/mol): 58.036 Numéro MDL: MFCD00006957 Clé InChI: LEQAOMBKQFMDFZ-UHFFFAOYSA-N Synonyme: glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40 CID PubChem: 7860 ChEBI: CHEBI:34779 Nom IUPAC: oxaldehyde SMILES: C(=O)C=O

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Poids moléculaire (g/mol)	58.036
Synonyme	glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40
Numéro MDL	MFCD00006957
CAS	107-22-2
CID PubChem	7860
ChEBI	CHEBI:34779
Nom IUPAC	oxaldehyde
Clé InChI	LEQAOMBKQFMDFZ-UHFFFAOYSA-N
SMILES	C(=O)C=O
Formule moléculaire	C2H2O2

Poids moléculaire (g/mol)	100.12
Synonyme	glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
Numéro MDL	MFCD00007025
CAS	111-30-8
CID PubChem	3485
ChEBI	CHEBI:64276
Nom IUPAC	pentanedial
Clé InChI	SXRSQZLOMIGNAQ-UHFFFAOYSA-N
SMILES	O=CCCCC=O
Formule moléculaire	C5H8O2

Salicylaldehyde, 99%

CAS: 90-02-8 Formule moléculaire: C7H6O2 Poids moléculaire (g/mol): 122.12 Numéro MDL: MFCD00003317 Clé InChI: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonyme: salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy CID PubChem: 6998 ChEBI: CHEBI:16008 Nom IUPAC: 2-hydroxybenzaldehyde SMILES: OC1=CC=CC=C1C=O

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Poids moléculaire (g/mol)	122.12
Synonyme	salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy
Numéro MDL	MFCD00003317
CAS	90-02-8
CID PubChem	6998
ChEBI	CHEBI:16008
Nom IUPAC	2-hydroxybenzaldehyde
Clé InChI	SMQUZDBALVYZAC-UHFFFAOYSA-N
SMILES	OC1=CC=CC=C1C=O
Formule moléculaire	C7H6O2

Salicylaldehyde, 99%

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Poids moléculaire (g/mol)	122.12
Synonyme	salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy
Numéro MDL	MFCD00003317
CAS	90-02-8
CID PubChem	6998
ChEBI	CHEBI:16008
Nom IUPAC	2-hydroxybenzaldehyde
Clé InChI	SMQUZDBALVYZAC-UHFFFAOYSA-N
SMILES	OC1=CC=CC=C1C=O
Formule moléculaire	C7H6O2

Vanillin, 99%

CAS: 121-33-5 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00006942,MFCD08702848 Clé InChI: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonyme: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde CID PubChem: 1183 ChEBI: CHEBI:18346 Nom IUPAC: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1O

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Poids moléculaire (g/mol)	152.15
Synonyme	vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde
Numéro MDL	MFCD00006942,MFCD08702848
CAS	121-33-5
CID PubChem	1183
ChEBI	CHEBI:18346
Nom IUPAC	4-hydroxy-3-methoxybenzaldehyde
Clé InChI	MWOOGOJBHIARFG-UHFFFAOYSA-N
SMILES	COC1=CC(C=O)=CC=C1O
Formule moléculaire	C8H8O3

3-Hydroxybenzaldehyde, 97%

CAS: 100-83-4 Formule moléculaire: C7H6O2 Poids moléculaire (g/mol): 122.123 Numéro MDL: MFCD00003368 Clé InChI: IAVREABSGIHHMO-UHFFFAOYSA-N Synonyme: m-formylphenol,m-hydroxybenzaldehyde,3-formylphenol,benzaldehyde, 3-hydroxy,meta-hydroxybenzaldehyde,benzaldehyde, m-hydroxy,3-hydroxy-benzaldehyde,3-hydroxy benzaldehyde,3-hydroxybenzaldehyd,3-hydroxylbenzaldehyde CID PubChem: 101 ChEBI: CHEBI:16207 Nom IUPAC: 3-hydroxybenzaldehyde SMILES: C1=CC(=CC(=C1)O)C=O

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Poids moléculaire (g/mol)	122.123
Synonyme	m-formylphenol,m-hydroxybenzaldehyde,3-formylphenol,benzaldehyde, 3-hydroxy,meta-hydroxybenzaldehyde,benzaldehyde, m-hydroxy,3-hydroxy-benzaldehyde,3-hydroxy benzaldehyde,3-hydroxybenzaldehyd,3-hydroxylbenzaldehyde
Numéro MDL	MFCD00003368
CAS	100-83-4
CID PubChem	101
ChEBI	CHEBI:16207
Nom IUPAC	3-hydroxybenzaldehyde
Clé InChI	IAVREABSGIHHMO-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)O)C=O
Formule moléculaire	C7H6O2

Glyoxylic acid monohydrate, 98%, pure

CAS: 563-96-2 Formule moléculaire: C₂H₂O₃·H₂O Poids moléculaire (g/mol): 92.06 Numéro MDL: MFCD00127974 Clé InChI: MOOYVEVEDVVKGD-UHFFFAOYSA-N Synonyme: glyoxylic acid monohydrate,glyoxylic acid hydrate,2-oxoacetic acid hydrate,oxaldehydic acid hydrate,glyoxalic acid monohydrate,glyoxalate, glyoxylate hydrate,glyoxalic acid hydrate,oxoacetate monohydrate,glyoxylic acid-hydrate,oxoacetic acid hydrate CID PubChem: 15620607 Nom IUPAC: oxaldehydic acid;hydrate SMILES: C(=O)C(=O)O.O

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Poids moléculaire (g/mol)	92.06
Synonyme	glyoxylic acid monohydrate,glyoxylic acid hydrate,2-oxoacetic acid hydrate,oxaldehydic acid hydrate,glyoxalic acid monohydrate,glyoxalate, glyoxylate hydrate,glyoxalic acid hydrate,oxoacetate monohydrate,glyoxylic acid-hydrate,oxoacetic acid hydrate
Numéro MDL	MFCD00127974
CAS	563-96-2
CID PubChem	15620607
Nom IUPAC	oxaldehydic acid;hydrate
Clé InChI	MOOYVEVEDVVKGD-UHFFFAOYSA-N
SMILES	C(=O)C(=O)O.O
Formule moléculaire	C₂H₂O₃·H₂O

Acetaldehyde, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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Acetaldehyde Solution, Natural, 50 wt. in Ethanol, ≥98.0% (acetaldehyde & ethanol, GC), MilliporeSigma™ Supelco™

Numéro MDL: MFCD00006991

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Numéro MDL	MFCD00006991

Thiophene-3-carboxaldehyde, 96%

CAS: 498-62-4 Formule moléculaire: C5H4OS Poids moléculaire (g/mol): 112.146 Numéro MDL: MFCD00005466 Clé InChI: RBIGKSZIQCTIJF-UHFFFAOYSA-N Synonyme: 3-thiophenecarboxaldehyde,thiophene-3-carboxaldehyde,3-formylthiophene,3-thenaldehyde,3-formyl-thiophene,3-thiophenealdehyde,thiophene-3-aldehyde,3-thiophene carboxaldehyde,3-thiophenecarbaldehyde,3-thiophenaldehyde CID PubChem: 68135 ChEBI: CHEBI:87611 Nom IUPAC: thiophene-3-carbaldehyde SMILES: C1=CSC=C1C=O

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Poids moléculaire (g/mol)	112.146
Synonyme	3-thiophenecarboxaldehyde,thiophene-3-carboxaldehyde,3-formylthiophene,3-thenaldehyde,3-formyl-thiophene,3-thiophenealdehyde,thiophene-3-aldehyde,3-thiophene carboxaldehyde,3-thiophenecarbaldehyde,3-thiophenaldehyde
Numéro MDL	MFCD00005466
CAS	498-62-4
CID PubChem	68135
ChEBI	CHEBI:87611
Nom IUPAC	thiophene-3-carbaldehyde
Clé InChI	RBIGKSZIQCTIJF-UHFFFAOYSA-N
SMILES	C1=CSC=C1C=O
Formule moléculaire	C5H4OS

2-Ethoxybenzaldehyde, 97+%

CAS: 613-69-4 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00003316 Clé InChI: DUVJMSPTZMCSTQ-UHFFFAOYSA-N Synonyme: benzaldehyde, 2-ethoxy,o-ethoxybenzaldehyde,2-ethoxy benzaldehyde,benzaldehyde, o-ethoxy,2-ethoxy-benzaldehyde,benzaldehyde, ethoxy,ethoxy benzaldehyde,pubchem9726,ortho-ethoxybenzaldehyde,acmc-209ms1 CID PubChem: 11950 Nom IUPAC: 2-ethoxybenzaldehyde SMILES: CCOC1=CC=CC=C1C=O

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Poids moléculaire (g/mol)	150.177
Synonyme	benzaldehyde, 2-ethoxy,o-ethoxybenzaldehyde,2-ethoxy benzaldehyde,benzaldehyde, o-ethoxy,2-ethoxy-benzaldehyde,benzaldehyde, ethoxy,ethoxy benzaldehyde,pubchem9726,ortho-ethoxybenzaldehyde,acmc-209ms1
Numéro MDL	MFCD00003316
CAS	613-69-4
CID PubChem	11950
Nom IUPAC	2-ethoxybenzaldehyde
Clé InChI	DUVJMSPTZMCSTQ-UHFFFAOYSA-N
SMILES	CCOC1=CC=CC=C1C=O
Formule moléculaire	C9H10O2

Complex Aldehydes

Complex Aldehydes

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