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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2,2-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

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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

4-Pentenal, 96%

CAS: 2100-17-6 Formule moléculaire: C5H8O Poids moléculaire (g/mol): 84.12 Numéro MDL: MFCD00151841 Clé InChI: QUMSUJWRUHPEEJ-UHFFFAOYSA-N Synonyme: 4-pentenal,4-penten-1-al,acmc-1cdp8,qumsujwruhpeej-uhfffaoysa CID PubChem: 16418 Nom IUPAC: pent-4-enal SMILES: C=CCCC=O

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Poids moléculaire (g/mol)	84.12
Synonyme	4-pentenal,4-penten-1-al,acmc-1cdp8,qumsujwruhpeej-uhfffaoysa
Numéro MDL	MFCD00151841
CAS	2100-17-6
CID PubChem	16418
Nom IUPAC	pent-4-enal
Clé InChI	QUMSUJWRUHPEEJ-UHFFFAOYSA-N
SMILES	C=CCCC=O
Formule moléculaire	C5H8O

2-Hydroxy-4-methoxybenzaldehyde, 98%

CAS: 673-22-3 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00003327 Clé InChI: WZUODJNEIXSNEU-UHFFFAOYSA-N Synonyme: 4-methoxysalicylaldehyde,benzaldehyde, 2-hydroxy-4-methoxy,4-methoxysalicyaldehyde,2-hydroxy-4-methoxy-benzaldehyde,o-hydroxy-p-methoxybenzaldehyde,p-anisaldehyde, 2-hydroxy,salicylaldehyde, 4-methoxy,2-hydroxy-p-anisaldehyde,2-formyl-5-methoxyphenol,unii-2n395p88lw CID PubChem: 69600 Nom IUPAC: 2-hydroxy-4-methoxybenzaldehyde SMILES: COC1=CC=C(C=O)C(O)=C1

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Poids moléculaire (g/mol)	152.15
Synonyme	4-methoxysalicylaldehyde,benzaldehyde, 2-hydroxy-4-methoxy,4-methoxysalicyaldehyde,2-hydroxy-4-methoxy-benzaldehyde,o-hydroxy-p-methoxybenzaldehyde,p-anisaldehyde, 2-hydroxy,salicylaldehyde, 4-methoxy,2-hydroxy-p-anisaldehyde,2-formyl-5-methoxyphenol,unii-2n395p88lw
Numéro MDL	MFCD00003327
CAS	673-22-3
CID PubChem	69600
Nom IUPAC	2-hydroxy-4-methoxybenzaldehyde
Clé InChI	WZUODJNEIXSNEU-UHFFFAOYSA-N
SMILES	COC1=CC=C(C=O)C(O)=C1
Formule moléculaire	C8H8O3

5-Chlorosalicylaldehyde, 98%

CAS: 635-93-8 Formule moléculaire: C7H5ClO2 Poids moléculaire (g/mol): 156.57 Numéro MDL: MFCD00003331 Clé InChI: FUGKCSRLAQKUHG-UHFFFAOYSA-N Synonyme: 5-chlorosalicylaldehyde,2-hydroxy-5-chlorobenzaldehyde,benzaldehyde, 5-chloro-2-hydroxy,4-chloro-2-formylphenol,salicylaldehyde, 5-chloro,5-chloro-2-hydroxy-benzaldehyde,unii-4gcc8zkm3o,5-chloro-salicylaldehyde,4gcc8zkm3o,5-chloro-2-hydroxy benzaldehyde CID PubChem: 12481 Nom IUPAC: 5-chloro-2-hydroxybenzaldehyde SMILES: OC1=CC=C(Cl)C=C1C=O

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Poids moléculaire (g/mol)	156.57
Synonyme	5-chlorosalicylaldehyde,2-hydroxy-5-chlorobenzaldehyde,benzaldehyde, 5-chloro-2-hydroxy,4-chloro-2-formylphenol,salicylaldehyde, 5-chloro,5-chloro-2-hydroxy-benzaldehyde,unii-4gcc8zkm3o,5-chloro-salicylaldehyde,4gcc8zkm3o,5-chloro-2-hydroxy benzaldehyde
Numéro MDL	MFCD00003331
CAS	635-93-8
CID PubChem	12481
Nom IUPAC	5-chloro-2-hydroxybenzaldehyde
Clé InChI	FUGKCSRLAQKUHG-UHFFFAOYSA-N
SMILES	OC1=CC=C(Cl)C=C1C=O
Formule moléculaire	C7H5ClO2

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

2-Chloro-6-methoxyquinoline-3-carboxaldehyde, 99%

CAS: 73568-29-3 Formule moléculaire: C11H8ClNO2 Poids moléculaire (g/mol): 221.64 Numéro MDL: MFCD00160585 Clé InChI: TZQOMBXDCIPJKW-UHFFFAOYSA-N Synonyme: 2-chloro-6-methoxyquinoline-3-carboxaldehyde,2-chloro-6-methoxy-3-quinolinecarboxaldehyde,3-quinolinecarboxaldehyde, 2-chloro-6-methoxy,2-chloro-3-formyl-6-methoxyquinoline,2-chloro-6-methoxy-3-quinolinecarbaldehyde,zlchem 990,pubchem5944,2-chloro-3-formyl-6-methoxy quinoline,2-chloro-6-methoxyquinolin-3-carboxaldehyde,2-chloro-6-methoxy-quinoline-3-carbaldehyde CID PubChem: 689079 Nom IUPAC: 2-chloro-6-methoxyquinoline-3-carbaldehyde SMILES: COC1=CC2=CC(=C(N=C2C=C1)Cl)C=O

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Poids moléculaire (g/mol)	221.64
Synonyme	2-chloro-6-methoxyquinoline-3-carboxaldehyde,2-chloro-6-methoxy-3-quinolinecarboxaldehyde,3-quinolinecarboxaldehyde, 2-chloro-6-methoxy,2-chloro-3-formyl-6-methoxyquinoline,2-chloro-6-methoxy-3-quinolinecarbaldehyde,zlchem 990,pubchem5944,2-chloro-3-formyl-6-methoxy quinoline,2-chloro-6-methoxyquinolin-3-carboxaldehyde,2-chloro-6-methoxy-quinoline-3-carbaldehyde
Numéro MDL	MFCD00160585
CAS	73568-29-3
CID PubChem	689079
Nom IUPAC	2-chloro-6-methoxyquinoline-3-carbaldehyde
Clé InChI	TZQOMBXDCIPJKW-UHFFFAOYSA-N
SMILES	COC1=CC2=CC(=C(N=C2C=C1)Cl)C=O
Formule moléculaire	C11H8ClNO2

6-Chloroindole-3-carboxaldehyde, 98%, Thermo Scientific Chemicals

CAS: 703-82-2 Formule moléculaire: C9H6ClNO Poids moléculaire (g/mol): 179.603 Numéro MDL: MFCD06657152 Clé InChI: CTNIXLBHXMSZKL-UHFFFAOYSA-N Synonyme: 6-chloroindole-3-carboxaldehyde,6-chloro indole-3-carbaldehyde,6-chloro-3-formylindole,6-chloro-3-indolecarboxaldehyde,1h-indole-3-carboxaldehyde, 6-chloro,6-chloro-1h-indole-3-carboxaldehyde,pubchem7693,acmc-209oec,ksc494c8d,6-chloroindole-3-carbaldehyde CID PubChem: 12614669 Nom IUPAC: 6-chloro-1H-indole-3-carbaldehyde SMILES: C1=CC2=C(C=C1Cl)NC=C2C=O

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Poids moléculaire (g/mol)	179.603
Synonyme	6-chloroindole-3-carboxaldehyde,6-chloro indole-3-carbaldehyde,6-chloro-3-formylindole,6-chloro-3-indolecarboxaldehyde,1h-indole-3-carboxaldehyde, 6-chloro,6-chloro-1h-indole-3-carboxaldehyde,pubchem7693,acmc-209oec,ksc494c8d,6-chloroindole-3-carbaldehyde
Numéro MDL	MFCD06657152
CAS	703-82-2
CID PubChem	12614669
Nom IUPAC	6-chloro-1H-indole-3-carbaldehyde
Clé InChI	CTNIXLBHXMSZKL-UHFFFAOYSA-N
SMILES	C1=CC2=C(C=C1Cl)NC=C2C=O
Formule moléculaire	C9H6ClNO

4-Nitroindole-3-carboxaldehyde, 96%

CAS: 10553-11-4 Formule moléculaire: C9H6N2O3 Poids moléculaire (g/mol): 190.16 Numéro MDL: MFCD04973979 Clé InChI: CGXVTWQTGQAMMX-UHFFFAOYSA-N Synonyme: 4-nitroindole-3-carboxaldehyde,acmc-20amck,3-formyl-4-nitroindole,4-nitroindole-3-carbaldehyde,4-nitro-1h-indol-3-carbaldehyde,1h-indole-3-carboxaldehyde,4-nitro CID PubChem: 11095397 Nom IUPAC: 4-nitro-1H-indole-3-carbaldehyde SMILES: [O-][N+](=O)C1=C2C(NC=C2C=O)=CC=C1

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Poids moléculaire (g/mol)	190.16
Synonyme	4-nitroindole-3-carboxaldehyde,acmc-20amck,3-formyl-4-nitroindole,4-nitroindole-3-carbaldehyde,4-nitro-1h-indol-3-carbaldehyde,1h-indole-3-carboxaldehyde,4-nitro
Numéro MDL	MFCD04973979
CAS	10553-11-4
CID PubChem	11095397
Nom IUPAC	4-nitro-1H-indole-3-carbaldehyde
Clé InChI	CGXVTWQTGQAMMX-UHFFFAOYSA-N
SMILES	[O-][N+](=O)C1=C2C(NC=C2C=O)=CC=C1
Formule moléculaire	C9H6N2O3

2-Bromo-5-hydroxybenzaldehyde, 95%

CAS: 2973-80-0 Formule moléculaire: C7H5BrO2 Poids moléculaire (g/mol): 201.02 Numéro MDL: MFCD03033065 Clé InChI: SCRQAWQJSSKCFN-UHFFFAOYSA-N CID PubChem: 387179 Nom IUPAC: 2-bromo-5-hydroxybenzaldehyde SMILES: OC1=CC(C=O)=C(Br)C=C1

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Poids moléculaire (g/mol)	201.02
Numéro MDL	MFCD03033065
CAS	2973-80-0
CID PubChem	387179
Nom IUPAC	2-bromo-5-hydroxybenzaldehyde
Clé InChI	SCRQAWQJSSKCFN-UHFFFAOYSA-N
SMILES	OC1=CC(C=O)=C(Br)C=C1
Formule moléculaire	C7H5BrO2

1-Phenyl-1H-pyrazole-4-carboxaldehyde, 98%

CAS: 54605-72-0 Formule moléculaire: C10H8N2O Poids moléculaire (g/mol): 172.19 Numéro MDL: MFCD02179568 Clé InChI: PHVRLPFVPVKYOI-UHFFFAOYSA-N Synonyme: 1-phenyl-1h-pyrazole-4-carbaldehyde,1-phenyl-1h-pyrazole-4-carboxaldehyde,1-phenylpyrazole-4-carboxaldehyde,pubchem13271,acmc-1awxu,phenyl-1h-pyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde,1-phenyl CID PubChem: 952089 Nom IUPAC: 1-phenylpyrazole-4-carbaldehyde SMILES: O=CC1=CN(N=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	172.19
Synonyme	1-phenyl-1h-pyrazole-4-carbaldehyde,1-phenyl-1h-pyrazole-4-carboxaldehyde,1-phenylpyrazole-4-carboxaldehyde,pubchem13271,acmc-1awxu,phenyl-1h-pyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde,1-phenyl
Numéro MDL	MFCD02179568
CAS	54605-72-0
CID PubChem	952089
Nom IUPAC	1-phenylpyrazole-4-carbaldehyde
Clé InChI	PHVRLPFVPVKYOI-UHFFFAOYSA-N
SMILES	O=CC1=CN(N=C1)C1=CC=CC=C1
Formule moléculaire	C10H8N2O

2-Amino-5-methylpyridine-3-carboxaldehyde, 95%

CAS: 1023814-35-8 Formule moléculaire: C7H8N2O Poids moléculaire (g/mol): 136.154 Numéro MDL: MFCD09754122 Clé InChI: KHLBBDOMXLJWGR-UHFFFAOYSA-N Synonyme: 2-amino-5-methylnicotinaldehyde,2-amino-5-methylpyridine-3-carboxaldehyde CID PubChem: 32639818 Nom IUPAC: 2-amino-5-methylpyridine-3-carbaldehyde SMILES: CC1=CN=C(C(=C1)C=O)N

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Poids moléculaire (g/mol)	136.154
Synonyme	2-amino-5-methylnicotinaldehyde,2-amino-5-methylpyridine-3-carboxaldehyde
Numéro MDL	MFCD09754122
CAS	1023814-35-8
CID PubChem	32639818
Nom IUPAC	2-amino-5-methylpyridine-3-carbaldehyde
Clé InChI	KHLBBDOMXLJWGR-UHFFFAOYSA-N
SMILES	CC1=CN=C(C(=C1)C=O)N
Formule moléculaire	C7H8N2O

6-Methoxypyridine-2-carboxaldehyde, 96%

CAS: 54221-96-4 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.138 Numéro MDL: MFCD05664030 Clé InChI: YDNWTNODZDSPNZ-UHFFFAOYSA-N Synonyme: 6-methoxypicolinaldehyde,6-methoxy-2-pyridinecarboxaldehyde,2-methoxy-6-pyridinecarboxaldehyde,2-formyl-6-methoxypyridine,6-methoxy-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-methoxy,6-methoxypyridine-2-carboxaldehyde,pubchem15345,acmc-1aulb,ksc490s1l CID PubChem: 12325392 Nom IUPAC: 6-methoxypyridine-2-carbaldehyde SMILES: COC1=CC=CC(=N1)C=O

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Poids moléculaire (g/mol)	137.138
Synonyme	6-methoxypicolinaldehyde,6-methoxy-2-pyridinecarboxaldehyde,2-methoxy-6-pyridinecarboxaldehyde,2-formyl-6-methoxypyridine,6-methoxy-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-methoxy,6-methoxypyridine-2-carboxaldehyde,pubchem15345,acmc-1aulb,ksc490s1l
Numéro MDL	MFCD05664030
CAS	54221-96-4
CID PubChem	12325392
Nom IUPAC	6-methoxypyridine-2-carbaldehyde
Clé InChI	YDNWTNODZDSPNZ-UHFFFAOYSA-N
SMILES	COC1=CC=CC(=N1)C=O
Formule moléculaire	C7H7NO2

2-Chloro-4-hydroxybenzaldehyde, 97%

CAS: 56962-11-9 Formule moléculaire: C7H5ClO2 Poids moléculaire (g/mol): 156.565 Numéro MDL: MFCD00052184 Clé InChI: ZMOMCILMBYEGLD-UHFFFAOYSA-N Synonyme: benzaldehyde, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzaldehyde,benzaldehyde, chloro-4-hydroxy,2-chloro-4-hydroxybenzaldehyde,pubchem7366,acmc-209lv6,ksc497o6r,2-chlor-4-hydroxy-benzaldehyd,2-chloranyl-4-oxidanyl-benzaldehyde CID PubChem: 185363 Nom IUPAC: 2-chloro-4-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1O)Cl)C=O

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Poids moléculaire (g/mol)	156.565
Synonyme	benzaldehyde, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzaldehyde,benzaldehyde, chloro-4-hydroxy,2-chloro-4-hydroxybenzaldehyde,pubchem7366,acmc-209lv6,ksc497o6r,2-chlor-4-hydroxy-benzaldehyd,2-chloranyl-4-oxidanyl-benzaldehyde
Numéro MDL	MFCD00052184
CAS	56962-11-9
CID PubChem	185363
Nom IUPAC	2-chloro-4-hydroxybenzaldehyde
Clé InChI	ZMOMCILMBYEGLD-UHFFFAOYSA-N
SMILES	C1=CC(=C(C=C1O)Cl)C=O
Formule moléculaire	C7H5ClO2

Pyrrole-3-carboxaldehyde, 97%

CAS: 7126-39-8 Formule moléculaire: C5H5NO Poids moléculaire (g/mol): 95.10 Numéro MDL: MFCD03426733 Clé InChI: CHNYVNOFAWYUEG-UHFFFAOYSA-N Synonyme: pyrrole-3-carboxaldehyde,1h-pyrrole-3-carboxaldehyde,pyrrole-3-carbaldehyde,3-formylpyrrole,3-formyl-1h-pyrrole,3-formyl-pyrrole,pyrrol-3-aldehyde,pyrrole-3-aldehyde,pubchem18051,acmc-209oht CID PubChem: 640308 Nom IUPAC: 1H-pyrrole-3-carbaldehyde SMILES: O=CC1=CNC=C1

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Poids moléculaire (g/mol)	95.10
Synonyme	pyrrole-3-carboxaldehyde,1h-pyrrole-3-carboxaldehyde,pyrrole-3-carbaldehyde,3-formylpyrrole,3-formyl-1h-pyrrole,3-formyl-pyrrole,pyrrol-3-aldehyde,pyrrole-3-aldehyde,pubchem18051,acmc-209oht
Numéro MDL	MFCD03426733
CAS	7126-39-8
CID PubChem	640308
Nom IUPAC	1H-pyrrole-3-carbaldehyde
Clé InChI	CHNYVNOFAWYUEG-UHFFFAOYSA-N
SMILES	O=CC1=CNC=C1
Formule moléculaire	C5H5NO

Complex Aldehydes

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