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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 – 15 de 643 résultats
1

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

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
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

2,2-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
4

Dextran, BAKER™, J.T. Baker™

CAS: 9004-54-0 Formule moléculaire: (C6H9O5)n(C6H10O5)m Poids moléculaire (g/mol): 504.44 Numéro MDL: MFCD00130935 Clé InChI: FZWBNHMXJMCXLU-UHFFFAOYNA-N Synonyme: dextran,dextran, mw-86.000 aver.,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy hexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxyhexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxymethyl tetrahydropyran-2-yl oxy-hexanal CID PubChem: 4125253 Nom IUPAC: Dextran SMILES: O[C@@H]1[C@@H](O)[C@@H](-*)O[C@H](CO[C@H]2O[C@H](CO-*)[C@@H](O)[C@H](O-*)[C@H]2O)[C@H]1O

Poids moléculaire (g/mol) 504.44
Synonyme dextran,dextran, mw-86.000 aver.,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy hexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxyhexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxymethyl tetrahydropyran-2-yl oxy-hexanal
Numéro MDL MFCD00130935
CAS 9004-54-0
CID PubChem 4125253
Nom IUPAC Dextran
Clé InChI FZWBNHMXJMCXLU-UHFFFAOYNA-N
SMILES O[C@@H]1[C@@H](O)[C@@H](-*)O[C@H](CO[C@H]2O[C@H](CO-*)[C@@H](O)[C@H](O-*)[C@H]2O)[C@H]1O
Formule moléculaire (C6H9O5)n(C6H10O5)m
5

Salicylaldehyde, BAKER™, J.T. Baker™

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

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
7

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.

8

5-Thio-D-glucose, 97+%, Thermo Scientific Chemicals

CAS: 20408-97-3 Formule moléculaire: C6H12O5S Poids moléculaire (g/mol): 196.217 Numéro MDL: MFCD00006663 Clé InChI: IJJLRUSZMLMXCN-SLPGGIOYSA-N Synonyme: 5-thio-d-glucose,d-glucose, 5-thio,alpha-d-glucothiopyranose,2r,3r,4s,5r-2,3,4,6-tetrahydroxy-5-mercaptohexanal,unii-3prv1384uo,5-thio-alpha-d-glucopyranose,glucose, 5-thio-, d,2r,3r,4s,5r-2,3,4,6-tetrahydroxy-5-sulfanylhexanal CID PubChem: 88527 Nom IUPAC: (2R,3R,4S,5R)-2,3,4,6-tetrahydroxy-5-sulfanylhexanal SMILES: C(C(C(C(C(C=O)O)O)O)S)O

Poids moléculaire (g/mol) 196.217
Synonyme 5-thio-d-glucose,d-glucose, 5-thio,alpha-d-glucothiopyranose,2r,3r,4s,5r-2,3,4,6-tetrahydroxy-5-mercaptohexanal,unii-3prv1384uo,5-thio-alpha-d-glucopyranose,glucose, 5-thio-, d,2r,3r,4s,5r-2,3,4,6-tetrahydroxy-5-sulfanylhexanal
Numéro MDL MFCD00006663
CAS 20408-97-3
CID PubChem 88527
Nom IUPAC (2R,3R,4S,5R)-2,3,4,6-tetrahydroxy-5-sulfanylhexanal
Clé InChI IJJLRUSZMLMXCN-SLPGGIOYSA-N
SMILES C(C(C(C(C(C=O)O)O)O)S)O
Formule moléculaire C6H12O5S
9

5-Benzyloxyindole-3-carboxaldehyde, 98%

CAS: 6953-22-6 Formule moléculaire: C16H13NO2 Poids moléculaire (g/mol): 251.285 Numéro MDL: MFCD00014562 Clé InChI: DJGNUBADRQIDNQ-UHFFFAOYSA-N Synonyme: 5-benzyloxyindole-3-carboxaldehyde,5-benzyloxyindole-3-carbaldehyde,5-benzyloxy-1h-indole-3-carbaldehyde,5-phenylmethoxy-1h-indole-3-carbaldehyde,5-benzyloxy-3-formylindole,5-benzyloxy-indole-3-carboxaldehyde,5-benzyloxy-3-formyl-1h-indole,5-benzyloxy-3-indolecarboxaldehyde,5-benzyloxy indole-3-carboxyaldehyde CID PubChem: 81398 Nom IUPAC: 5-phenylmethoxy-1H-indole-3-carbaldehyde SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C=O

Poids moléculaire (g/mol) 251.285
Synonyme 5-benzyloxyindole-3-carboxaldehyde,5-benzyloxyindole-3-carbaldehyde,5-benzyloxy-1h-indole-3-carbaldehyde,5-phenylmethoxy-1h-indole-3-carbaldehyde,5-benzyloxy-3-formylindole,5-benzyloxy-indole-3-carboxaldehyde,5-benzyloxy-3-formyl-1h-indole,5-benzyloxy-3-indolecarboxaldehyde,5-benzyloxy indole-3-carboxyaldehyde
Numéro MDL MFCD00014562
CAS 6953-22-6
CID PubChem 81398
Nom IUPAC 5-phenylmethoxy-1H-indole-3-carbaldehyde
Clé InChI DJGNUBADRQIDNQ-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C=O
Formule moléculaire C16H13NO2
10

Benzo[b]furan-2-carboxaldehyde, 99%

CAS: 4265-16-1 Formule moléculaire: C9H6O2 Poids moléculaire (g/mol): 146.145 Numéro MDL: MFCD00015463 Clé InChI: ADDZHRRCUWNSCS-UHFFFAOYSA-N Synonyme: benzo b furan-2-carboxaldehyde,2-benzofurancarboxaldehyde,benzofuran-2-carbaldehyde,benzofuran-2-carboxaldehyde,2-formylbenzofuran,2-benzofurancarbaldehyde,coumarilaldehyde,1-benzofuran-2-carboxaldehyde,benzofuran-2-aldehyde,benzo b-2-furfural CID PubChem: 61341 Nom IUPAC: 1-benzofuran-2-carbaldehyde SMILES: C1=CC=C2C(=C1)C=C(O2)C=O

Poids moléculaire (g/mol) 146.145
Synonyme benzo b furan-2-carboxaldehyde,2-benzofurancarboxaldehyde,benzofuran-2-carbaldehyde,benzofuran-2-carboxaldehyde,2-formylbenzofuran,2-benzofurancarbaldehyde,coumarilaldehyde,1-benzofuran-2-carboxaldehyde,benzofuran-2-aldehyde,benzo b-2-furfural
Numéro MDL MFCD00015463
CAS 4265-16-1
CID PubChem 61341
Nom IUPAC 1-benzofuran-2-carbaldehyde
Clé InChI ADDZHRRCUWNSCS-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C=C(O2)C=O
Formule moléculaire C9H6O2
11

2-Chloroquinoline-3-carboxaldehyde, 98%

CAS: 73568-25-9 Formule moléculaire: C10H6ClNO Poids moléculaire (g/mol): 191.614 Numéro MDL: MFCD00130079 Clé InChI: SDKQWXCBSNMYBN-UHFFFAOYSA-N Synonyme: 2-chloro-3-quinolinecarboxaldehyde,2-chloro-3-quinoline carboxaldehyde,2-chloro-quinoline-3-carbaldehyde,2-chloroquinoline-3-carboxaldehyde,3-quinolinecarboxaldehyde, 2-chloro,2-chloro-3-quinolinecarbaldehyde,acmc-209or9,2-chloro-3-formylquinoline,ksc494c9n,2-chloroquinolin-3-carbaldehyde CID PubChem: 690958 Nom IUPAC: 2-chloroquinoline-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O

Poids moléculaire (g/mol) 191.614
Synonyme 2-chloro-3-quinolinecarboxaldehyde,2-chloro-3-quinoline carboxaldehyde,2-chloro-quinoline-3-carbaldehyde,2-chloroquinoline-3-carboxaldehyde,3-quinolinecarboxaldehyde, 2-chloro,2-chloro-3-quinolinecarbaldehyde,acmc-209or9,2-chloro-3-formylquinoline,ksc494c9n,2-chloroquinolin-3-carbaldehyde
Numéro MDL MFCD00130079
CAS 73568-25-9
CID PubChem 690958
Nom IUPAC 2-chloroquinoline-3-carbaldehyde
Clé InChI SDKQWXCBSNMYBN-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O
Formule moléculaire C10H6ClNO
12

2,3-Difluoro-4-hydroxybenzaldehyde, 98%, Thermo Scientific Chemicals

CAS: 676500-39-3 Formule moléculaire: C7H4F2O2 Poids moléculaire (g/mol): 158.10 Numéro MDL: MFCD08235194 Clé InChI: KTGPDDPEVRJSFY-UHFFFAOYSA-N CID PubChem: 23107063 Nom IUPAC: 2,3-difluoro-4-hydroxybenzaldehyde SMILES: OC1=C(F)C(F)=C(C=O)C=C1

Poids moléculaire (g/mol) 158.10
Numéro MDL MFCD08235194
CAS 676500-39-3
CID PubChem 23107063
Nom IUPAC 2,3-difluoro-4-hydroxybenzaldehyde
Clé InChI KTGPDDPEVRJSFY-UHFFFAOYSA-N
SMILES OC1=C(F)C(F)=C(C=O)C=C1
Formule moléculaire C7H4F2O2
13

2,5-Difluoro-4-hydroxybenzaldehyde, 99%

CAS: 918523-99-6 Formule moléculaire: C7H4F2O2 Poids moléculaire (g/mol): 158.104 Numéro MDL: MFCD04112521 Clé InChI: FFPHRYLGIPAZBL-UHFFFAOYSA-N Synonyme: 4-hydroxy-2,5-difluorobenzaldehyde,2,5-difluoro-4-hydroxy-benzaldehyde,benzaldehyde, 2,5-difluoro-4-hydroxy,ksc496a0b CID PubChem: 21966462 Nom IUPAC: 2,5-difluoro-4-hydroxybenzaldehyde SMILES: C1=C(C(=CC(=C1F)O)F)C=O

Poids moléculaire (g/mol) 158.104
Synonyme 4-hydroxy-2,5-difluorobenzaldehyde,2,5-difluoro-4-hydroxy-benzaldehyde,benzaldehyde, 2,5-difluoro-4-hydroxy,ksc496a0b
Numéro MDL MFCD04112521
CAS 918523-99-6
CID PubChem 21966462
Nom IUPAC 2,5-difluoro-4-hydroxybenzaldehyde
Clé InChI FFPHRYLGIPAZBL-UHFFFAOYSA-N
SMILES C1=C(C(=CC(=C1F)O)F)C=O
Formule moléculaire C7H4F2O2
14

9-Formyl-8-hydroxyjulolidine, 97%

CAS: 63149-33-7 Formule moléculaire: C13H15NO2 Poids moléculaire (g/mol): 217.268 Numéro MDL: MFCD00192477 Clé InChI: NRZXBDYODHLZBF-UHFFFAOYSA-N Synonyme: 8-hydroxy-1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline-9-carbaldehyde,8-hydroxyjulolidine-9-aldehyde,9-formyl-8-hydroxyjulolidine,2,3,6,7-tetrahydro-8-hydroxy-1h,5h-benzo ij quinolizine-9-carboxaldehyde,8-hydroxyjulolidine-9-carboxaldehyde,9-formyl-8-julolidinol,1h,5h-benzo ij quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-8-hydroxy,2,3,6,7-tetrahydro-8-hydroxy-1h,5h-benzo i,j quinolizine-9-carboxaldehyde,8-hydroxy-2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline-9-carbaldehyde CID PubChem: 113099 SMILES: C1CC2=C3C(=C(C(=C2)C=O)O)CCCN3C1

Poids moléculaire (g/mol) 217.268
Synonyme 8-hydroxy-1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline-9-carbaldehyde,8-hydroxyjulolidine-9-aldehyde,9-formyl-8-hydroxyjulolidine,2,3,6,7-tetrahydro-8-hydroxy-1h,5h-benzo ij quinolizine-9-carboxaldehyde,8-hydroxyjulolidine-9-carboxaldehyde,9-formyl-8-julolidinol,1h,5h-benzo ij quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-8-hydroxy,2,3,6,7-tetrahydro-8-hydroxy-1h,5h-benzo i,j quinolizine-9-carboxaldehyde,8-hydroxy-2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline-9-carbaldehyde
Numéro MDL MFCD00192477
CAS 63149-33-7
CID PubChem 113099
Clé InChI NRZXBDYODHLZBF-UHFFFAOYSA-N
SMILES C1CC2=C3C(=C(C(=C2)C=O)O)CCCN3C1
Formule moléculaire C13H15NO2
15

4-(4-Bromophenoxy)benzaldehyde, 97%

CAS: 69240-56-8 Formule moléculaire: C13H9BrO2 Poids moléculaire (g/mol): 277.117 Numéro MDL: MFCD08276811 Clé InChI: WMDDJOBNAOVSLP-UHFFFAOYSA-N Synonyme: 4-4-bromophenoxy benzaldehyde,4-4-bromo-phenoxy benzaldehyde,4-4-bromo-phenoxy-benzaldehyde,acmc-20amwk CID PubChem: 10636240 Nom IUPAC: 4-(4-bromophenoxy)benzaldehyde SMILES: C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)Br

Poids moléculaire (g/mol) 277.117
Synonyme 4-4-bromophenoxy benzaldehyde,4-4-bromo-phenoxy benzaldehyde,4-4-bromo-phenoxy-benzaldehyde,acmc-20amwk
Numéro MDL MFCD08276811
CAS 69240-56-8
CID PubChem 10636240
Nom IUPAC 4-(4-bromophenoxy)benzaldehyde
Clé InChI WMDDJOBNAOVSLP-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)Br
Formule moléculaire C13H9BrO2