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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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1

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

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
2
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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

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
3

2-Pyridinecarboxaldehyde, 99%

CAS: 1121-60-4 Formule moléculaire: C6H5NO Poids moléculaire (g/mol): 107.11 Numéro MDL: MFCD00006290 Clé InChI: CSDSSGBPEUDDEE-UHFFFAOYSA-N Synonyme: 2-pyridinecarboxaldehyde,picolinaldehyde,pyridine-2-carboxaldehyde,2-formylpyridine,pyridine-2-aldehyde,picolinal,2-picolinaldehyde,2-pyridaldehyde,picolinic aldehyde,2-pyridylaldehyde CID PubChem: 14273 ChEBI: CHEBI:73012 Nom IUPAC: pyridine-2-carbaldehyde SMILES: C1=CC=NC(=C1)C=O

Poids moléculaire (g/mol) 107.11
Synonyme 2-pyridinecarboxaldehyde,picolinaldehyde,pyridine-2-carboxaldehyde,2-formylpyridine,pyridine-2-aldehyde,picolinal,2-picolinaldehyde,2-pyridaldehyde,picolinic aldehyde,2-pyridylaldehyde
Numéro MDL MFCD00006290
CAS 1121-60-4
CID PubChem 14273
ChEBI CHEBI:73012
Nom IUPAC pyridine-2-carbaldehyde
Clé InChI CSDSSGBPEUDDEE-UHFFFAOYSA-N
SMILES C1=CC=NC(=C1)C=O
Formule moléculaire C6H5NO
4

trans-2-Hexenal, 99%

CAS: 6728-26-3 Formule moléculaire: C6H10O Poids moléculaire (g/mol): 98.14 Numéro MDL: MFCD00007008 Clé InChI: MBDOYVRWFFCFHM-SNAWJCMRSA-N Synonyme: trans-2-hexenal,2-hexenal,leaf aldehyde,e-2-hexenal,e-hex-2-enal,2-trans-hexenal,beta-propyl acrolein,hexylenic aldehyde,hex-2-en-1-al,2-hexenal, e CID PubChem: 5281168 ChEBI: CHEBI:28913 Nom IUPAC: (E)-hex-2-enal SMILES: CCCC=CC=O

Poids moléculaire (g/mol) 98.14
Synonyme trans-2-hexenal,2-hexenal,leaf aldehyde,e-2-hexenal,e-hex-2-enal,2-trans-hexenal,beta-propyl acrolein,hexylenic aldehyde,hex-2-en-1-al,2-hexenal, e
Numéro MDL MFCD00007008
CAS 6728-26-3
CID PubChem 5281168
ChEBI CHEBI:28913
Nom IUPAC (E)-hex-2-enal
Clé InChI MBDOYVRWFFCFHM-SNAWJCMRSA-N
SMILES CCCC=CC=O
Formule moléculaire C6H10O
5

Undecylenic aldehyde, 97%

CAS: 112-45-8 Formule moléculaire: C11H20O Poids moléculaire (g/mol): 168.28 Numéro MDL: MFCD00007032 Clé InChI: OFHHDSQXFXLTKC-UHFFFAOYSA-N Synonyme: 10-undecenal,undecylenic aldehyde,undecylenaldehyde,hendecenal,10-undecen-1-al,1-undecen-10-al,10-undecylenealdehyde,10-hendecenal,10-undecenyl aldehyde,c-11 aldehyde, undecylenic CID PubChem: 8187 Nom IUPAC: undec-10-enal SMILES: C=CCCCCCCCCC=O

Poids moléculaire (g/mol) 168.28
Synonyme 10-undecenal,undecylenic aldehyde,undecylenaldehyde,hendecenal,10-undecen-1-al,1-undecen-10-al,10-undecylenealdehyde,10-hendecenal,10-undecenyl aldehyde,c-11 aldehyde, undecylenic
Numéro MDL MFCD00007032
CAS 112-45-8
CID PubChem 8187
Nom IUPAC undec-10-enal
Clé InChI OFHHDSQXFXLTKC-UHFFFAOYSA-N
SMILES C=CCCCCCCCCC=O
Formule moléculaire C11H20O
6

D-(+)-Maltose Monohydrate, ≥92% (Dry Basis), Ultrapure

CAS: 6363-53-7 Formule moléculaire: C12H22O11·H2O Poids moléculaire (g/mol): 360.31 Numéro MDL: MFCD00149343 Clé InChI: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonyme: d-+-maltose monohydrate,unii-dm477ee40d,2 r,3 r,4 r,5 r-2,3,5,6-tetrahydroxy-4-2 r,3 r,4 s,5 s,6 r-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

Poids moléculaire (g/mol) 360.31
Synonyme d-+-maltose monohydrate,unii-dm477ee40d,2 r,3 r,4 r,5 r-2,3,5,6-tetrahydroxy-4-2 r,3 r,4 s,5 s,6 r-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 C12H22O11·H2O
7

3-(Methylthio)propionaldehyde, 97%

CAS: 3268-49-3 Formule moléculaire: C4H8OS Poids moléculaire (g/mol): 104.167 Numéro MDL: MFCD00007022 Clé InChI: CLUWOWRTHNNBBU-UHFFFAOYSA-N Synonyme: methional,3-methylthio propionaldehyde,3-methylthio propanal,propanal, 3-methylthio,4-thiapentanal,3-methylsulfanyl propanal,3-methylmercapto propionaldehyde,3-methylthiopropanal,propionaldehyde, 3-methylthio,3-methylmercaptopropyl aldehyde CID PubChem: 18635 ChEBI: CHEBI:49017 Nom IUPAC: 3-methylsulfanylpropanal SMILES: CSCCC=O

Poids moléculaire (g/mol) 104.167
Synonyme methional,3-methylthio propionaldehyde,3-methylthio propanal,propanal, 3-methylthio,4-thiapentanal,3-methylsulfanyl propanal,3-methylmercapto propionaldehyde,3-methylthiopropanal,propionaldehyde, 3-methylthio,3-methylmercaptopropyl aldehyde
Numéro MDL MFCD00007022
CAS 3268-49-3
CID PubChem 18635
ChEBI CHEBI:49017
Nom IUPAC 3-methylsulfanylpropanal
Clé InChI CLUWOWRTHNNBBU-UHFFFAOYSA-N
SMILES CSCCC=O
Formule moléculaire C4H8OS
9

6-Methoxypyridine-3-carboxaldehyde, 98%

CAS: 65873-72-5 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD02683446 Clé InChI: CTAIEPPAOULMFY-UHFFFAOYSA-N Synonyme: 6-methoxynicotinaldehyde,6-methoxy-3-pyridinecarboxaldehyde,5-formyl-2-methoxypyridine,2-methoxypyridine-5-carboxaldehyde,5-formyl-2-methoxy-pyridine,6-methoxy-pyridine-3-carbaldehyde,6-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 6-methoxy,6-methoxy-3-nicotinaldehyde,pubchem5152 CID PubChem: 3364576 Nom IUPAC: 6-methoxypyridine-3-carbaldehyde SMILES: COC1=CC=C(C=O)C=N1

Poids moléculaire (g/mol) 137.14
Synonyme 6-methoxynicotinaldehyde,6-methoxy-3-pyridinecarboxaldehyde,5-formyl-2-methoxypyridine,2-methoxypyridine-5-carboxaldehyde,5-formyl-2-methoxy-pyridine,6-methoxy-pyridine-3-carbaldehyde,6-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 6-methoxy,6-methoxy-3-nicotinaldehyde,pubchem5152
Numéro MDL MFCD02683446
CAS 65873-72-5
CID PubChem 3364576
Nom IUPAC 6-methoxypyridine-3-carbaldehyde
Clé InChI CTAIEPPAOULMFY-UHFFFAOYSA-N
SMILES COC1=CC=C(C=O)C=N1
Formule moléculaire C7H7NO2
10

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

CAS: 66009-10-7 Formule moléculaire: C12H24O12 Poids moléculaire (g/mol): 360.31 Numéro MDL: MFCD00198188 Clé InChI: CHIDEFLSUMQFBY-UHFFFAOYNA-N Synonyme: d +-melibiose monohydrate,d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci,d-+-melibiose hydrate,585-99-9 anhydrous,6-,6-,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-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate CID PubChem: 71308738 Nom IUPAC: (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

Poids moléculaire (g/mol) 360.31
Synonyme d +-melibiose monohydrate,d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci,d-+-melibiose hydrate,585-99-9 anhydrous,6-,6-,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-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate
Numéro MDL MFCD00198188
CAS 66009-10-7
CID PubChem 71308738
Nom IUPAC (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
Clé InChI CHIDEFLSUMQFBY-UHFFFAOYNA-N
SMILES O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O
Formule moléculaire C12H24O12
11

5-Fluorosalicylaldehyde, 97%

CAS: 347-54-6 Formule moléculaire: C7H5FO2 Poids moléculaire (g/mol): 140.11 Clé InChI: FDUBQNUDZOGOFE-UHFFFAOYSA-N Synonyme: 5-fluorosalicylaldehyde,5-fluoro-2-hydroxy-benzaldehyde,benzaldehyde, 5-fluoro-2-hydroxy,5-fluoro-2-hydroxy benzaldehyde,pubchem1444,5-fluoro salicylaldehyde,5-?fluorosalicylaldehyde,acmc-209ia4,ksc492m4t,pharmabridge p-2996 CID PubChem: 2737328 Nom IUPAC: 5-fluoro-2-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1F)C=O)O

Poids moléculaire (g/mol) 140.11
Synonyme 5-fluorosalicylaldehyde,5-fluoro-2-hydroxy-benzaldehyde,benzaldehyde, 5-fluoro-2-hydroxy,5-fluoro-2-hydroxy benzaldehyde,pubchem1444,5-fluoro salicylaldehyde,5-?fluorosalicylaldehyde,acmc-209ia4,ksc492m4t,pharmabridge p-2996
CAS 347-54-6
CID PubChem 2737328
Nom IUPAC 5-fluoro-2-hydroxybenzaldehyde
Clé InChI FDUBQNUDZOGOFE-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1F)C=O)O
Formule moléculaire C7H5FO2
12

4,4'-Biphenyldicarboxaldehyde, 97%

CAS: 66-98-8 Formule moléculaire: C14H10O2 Poids moléculaire (g/mol): 210.23 Numéro MDL: MFCD00016714 Clé InChI: FEHLIYXNTWAEBQ-UHFFFAOYSA-N Synonyme: 4,4'-biphenyldicarboxaldehyde,1,1'-biphenyl-4,4'-dicarbaldehyde,4,4'-diformylbiphenyl,biphenyl-4,4'-dicarbaldehyde,4,4'-biphenyldicarboxyaldehyde,1,1'-biphenyl-4,4'-dicarboxaldehyde,p,p'-diformylbiphenyl,4-4-formylphenyl benzaldehyde,4,4'-bis formyl biphenyl CID PubChem: 6200 Nom IUPAC: 4-(4-formylphenyl)benzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=CC=C(C=C2)C=O

Poids moléculaire (g/mol) 210.23
Synonyme 4,4'-biphenyldicarboxaldehyde,1,1'-biphenyl-4,4'-dicarbaldehyde,4,4'-diformylbiphenyl,biphenyl-4,4'-dicarbaldehyde,4,4'-biphenyldicarboxyaldehyde,1,1'-biphenyl-4,4'-dicarboxaldehyde,p,p'-diformylbiphenyl,4-4-formylphenyl benzaldehyde,4,4'-bis formyl biphenyl
Numéro MDL MFCD00016714
CAS 66-98-8
CID PubChem 6200
Nom IUPAC 4-(4-formylphenyl)benzaldehyde
Clé InChI FEHLIYXNTWAEBQ-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C=O)C2=CC=C(C=C2)C=O
Formule moléculaire C14H10O2
13

Isobutyraldehyde, 98%

CAS: 78-84-2 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00006980 Clé InChI: AMIMRNSIRUDHCM-UHFFFAOYSA-N Synonyme: isobutyraldehyde,isobutanal,isobutylaldehyde,propanal, 2-methyl,2-methylpropionaldehyde,isobutyric aldehyde,valine aldehyde,isopropylaldehyde,2-methyl-1-propanal,isobutaldehyde CID PubChem: 6561 ChEBI: CHEBI:48943 Nom IUPAC: 2-methylpropanal SMILES: CC(C)C=O

Poids moléculaire (g/mol) 72.11
Synonyme isobutyraldehyde,isobutanal,isobutylaldehyde,propanal, 2-methyl,2-methylpropionaldehyde,isobutyric aldehyde,valine aldehyde,isopropylaldehyde,2-methyl-1-propanal,isobutaldehyde
Numéro MDL MFCD00006980
CAS 78-84-2
CID PubChem 6561
ChEBI CHEBI:48943
Nom IUPAC 2-methylpropanal
Clé InChI AMIMRNSIRUDHCM-UHFFFAOYSA-N
SMILES CC(C)C=O
Formule moléculaire C4H8O
14

2-Chloroindole-3-carboxaldehyde, 97%

CAS: 5059-30-3 Formule moléculaire: C9H6ClNO Poids moléculaire (g/mol): 179.603 Numéro MDL: MFCD00111620 Clé InChI: XYSSNBNFOBVMAU-UHFFFAOYSA-N Synonyme: 2-chloro-indole-3-carbaldehyde,2-chloroindole-3-carbaldehyde,2-chloro-1h-indole-3-carboxaldehyde,2-chloroindole-3-carboxaldehyde,2-chloro-3-formyl-1h-indole,1h-indole-3-carboxaldehyde, 2-chloro,chloroindolecarbaldehyde,2-chloro-3-formylindol,1h-indole-3-carboxaldehyde,2-chloro CID PubChem: 314791 Nom IUPAC: 2-chloro-1H-indole-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C(=C(N2)Cl)C=O

Poids moléculaire (g/mol) 179.603
Synonyme 2-chloro-indole-3-carbaldehyde,2-chloroindole-3-carbaldehyde,2-chloro-1h-indole-3-carboxaldehyde,2-chloroindole-3-carboxaldehyde,2-chloro-3-formyl-1h-indole,1h-indole-3-carboxaldehyde, 2-chloro,chloroindolecarbaldehyde,2-chloro-3-formylindol,1h-indole-3-carboxaldehyde,2-chloro
Numéro MDL MFCD00111620
CAS 5059-30-3
CID PubChem 314791
Nom IUPAC 2-chloro-1H-indole-3-carbaldehyde
Clé InChI XYSSNBNFOBVMAU-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C(=C(N2)Cl)C=O
Formule moléculaire C9H6ClNO
15

3,5-Diiodosalicylaldehyde, 97%

CAS: 2631-77-8 Formule moléculaire: C7H4I2O2 Poids moléculaire (g/mol): 373.92 Clé InChI: MYWSBJKVOUZCIA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 75829 Nom IUPAC: 2-hydroxy-3,5-diiodobenzaldehyde SMILES: C1=C(C=C(C(=C1I)O)C=O)I

Poids moléculaire (g/mol) 373.92
Synonyme 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
CAS 2631-77-8
CID PubChem 75829
Nom IUPAC 2-hydroxy-3,5-diiodobenzaldehyde
Clé InChI MYWSBJKVOUZCIA-UHFFFAOYSA-N
SMILES C1=C(C=C(C(=C1I)O)C=O)I
Formule moléculaire C7H4I2O2