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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

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
5

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
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

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

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
9

6-Methylpyridine-2-carboxaldehyde, 98%

CAS: 1122-72-1 Formule moléculaire: C7H7NO Poids moléculaire (g/mol): 121.139 Numéro MDL: MFCD00006291 Clé InChI: AHISYUZBWDSPQL-UHFFFAOYSA-N Synonyme: 6-methyl-2-pyridinecarboxaldehyde,6-methylpicolinaldehyde,2-formyl-6-methylpyridine,6-methylpyridine-2-carboxaldehyde,2-pyridinecarboxaldehyde, 6-methyl,6-methylpyridine-2-aldehyde,2-formyl-6-picoline,6-methyl-2-pyridinecarbaldehyde,6-methyl-2-picolinaldehyde,6-methylpyridyl-2-aldehyde CID PubChem: 70737 Nom IUPAC: 6-methylpyridine-2-carbaldehyde SMILES: CC1=CC=CC(=N1)C=O

Poids moléculaire (g/mol) 121.139
Synonyme 6-methyl-2-pyridinecarboxaldehyde,6-methylpicolinaldehyde,2-formyl-6-methylpyridine,6-methylpyridine-2-carboxaldehyde,2-pyridinecarboxaldehyde, 6-methyl,6-methylpyridine-2-aldehyde,2-formyl-6-picoline,6-methyl-2-pyridinecarbaldehyde,6-methyl-2-picolinaldehyde,6-methylpyridyl-2-aldehyde
Numéro MDL MFCD00006291
CAS 1122-72-1
CID PubChem 70737
Nom IUPAC 6-methylpyridine-2-carbaldehyde
Clé InChI AHISYUZBWDSPQL-UHFFFAOYSA-N
SMILES CC1=CC=CC(=N1)C=O
Formule moléculaire C7H7NO
10

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
11

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
12

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
13

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
14

5-Bromo-2-(trifluoromethoxy)benzaldehyde, 98%, Thermo Scientific Chemicals

CAS: 923281-52-1 Formule moléculaire: C8H4BrF3O2 Poids moléculaire (g/mol): 269.02 Numéro MDL: MFCD03701029 Clé InChI: IBEWLWBZTHFCPI-UHFFFAOYSA-N Synonyme: 5-bromo-2-trifluoromethoxy benzaldehyde,benzaldehyde, 5-bromo-2-trifluoromethoxy,acmc-209rfd,2-trifluoromethoxy-5-bromobenzaldehyde,4-bromo-2-formyl-alpha,alpha,alpha-trifluoroanisole CID PubChem: 26599201 Nom IUPAC: 5-bromo-2-(trifluoromethoxy)benzaldehyde SMILES: FC(F)(F)OC1=C(C=O)C=C(Br)C=C1

Poids moléculaire (g/mol) 269.02
Synonyme 5-bromo-2-trifluoromethoxy benzaldehyde,benzaldehyde, 5-bromo-2-trifluoromethoxy,acmc-209rfd,2-trifluoromethoxy-5-bromobenzaldehyde,4-bromo-2-formyl-alpha,alpha,alpha-trifluoroanisole
Numéro MDL MFCD03701029
CAS 923281-52-1
CID PubChem 26599201
Nom IUPAC 5-bromo-2-(trifluoromethoxy)benzaldehyde
Clé InChI IBEWLWBZTHFCPI-UHFFFAOYSA-N
SMILES FC(F)(F)OC1=C(C=O)C=C(Br)C=C1
Formule moléculaire C8H4BrF3O2
15

2,6-Difluoro-4-hydroxybenzaldehyde, 95%

CAS: 532967-21-8 Formule moléculaire: C7H4F2O2 Poids moléculaire (g/mol): 158.104 Numéro MDL: MFCD07772042 Clé InChI: ROAQMGJHSNIROA-UHFFFAOYSA-N Synonyme: 2,6-difluoro-4-hydroxy-benzaldehyde,benzaldehyde, 2,6-difluoro-4-hydroxy,ksc495q9f,3,5-difluoro-4-formylphenol,4-hydroxy-2,6-difluorobenzaldehyde,2,6-difluoro-4-hydroxy benzaldehyde,2,6-bis fluoranyl-4-oxidanyl-benzaldehyde,benzaldehyde, 2,6-difluoro-4-hydroxy-9ci CID PubChem: 24903548 Nom IUPAC: 2,6-difluoro-4-hydroxybenzaldehyde SMILES: C1=C(C=C(C(=C1F)C=O)F)O

Poids moléculaire (g/mol) 158.104
Synonyme 2,6-difluoro-4-hydroxy-benzaldehyde,benzaldehyde, 2,6-difluoro-4-hydroxy,ksc495q9f,3,5-difluoro-4-formylphenol,4-hydroxy-2,6-difluorobenzaldehyde,2,6-difluoro-4-hydroxy benzaldehyde,2,6-bis fluoranyl-4-oxidanyl-benzaldehyde,benzaldehyde, 2,6-difluoro-4-hydroxy-9ci
Numéro MDL MFCD07772042
CAS 532967-21-8
CID PubChem 24903548
Nom IUPAC 2,6-difluoro-4-hydroxybenzaldehyde
Clé InChI ROAQMGJHSNIROA-UHFFFAOYSA-N
SMILES C1=C(C=C(C(=C1F)C=O)F)O
Formule moléculaire C7H4F2O2