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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 644 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

6-Fluoropyridine-3-carboxaldehyde, 95%

CAS: 677728-92-6 Formule moléculaire: C6H4FNO Poids moléculaire (g/mol): 125.1 Clé InChI: PZPNGWWKCSJKOS-UHFFFAOYSA-N Synonyme: 2-fluoropyridine-5-carbaldehyde,6-fluoronicotinaldehyde,2-fluoro-5-formylpyridine,2-fluoropyridine-5-carboxaldehyde,6-fluoro-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 6-fluoro,6-fluoropyridine-3-carboxaldehyde,pubchem5150,zlchem 1162,acmc-1b2mv CID PubChem: 16414246 Nom IUPAC: 6-fluoropyridine-3-carbaldehyde SMILES: C1=CC(=NC=C1C=O)F

Poids moléculaire (g/mol) 125.1
Synonyme 2-fluoropyridine-5-carbaldehyde,6-fluoronicotinaldehyde,2-fluoro-5-formylpyridine,2-fluoropyridine-5-carboxaldehyde,6-fluoro-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 6-fluoro,6-fluoropyridine-3-carboxaldehyde,pubchem5150,zlchem 1162,acmc-1b2mv
CAS 677728-92-6
CID PubChem 16414246
Nom IUPAC 6-fluoropyridine-3-carbaldehyde
Clé InChI PZPNGWWKCSJKOS-UHFFFAOYSA-N
SMILES C1=CC(=NC=C1C=O)F
Formule moléculaire C6H4FNO
5

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
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-Hydroxymethyl-2-furaldehyde, 97%

CAS: 67-47-0 Formule moléculaire: C6H6O3 Poids moléculaire (g/mol): 126.111 Numéro MDL: MFCD00003234 Clé InChI: NOEGNKMFWQHSLB-UHFFFAOYSA-N Synonyme: 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole CID PubChem: 237332 ChEBI: CHEBI:412516 Nom IUPAC: 5-(hydroxymethyl)furan-2-carbaldehyde SMILES: C1=C(OC(=C1)C=O)CO

Poids moléculaire (g/mol) 126.111
Synonyme 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole
Numéro MDL MFCD00003234
CAS 67-47-0
CID PubChem 237332
ChEBI CHEBI:412516
Nom IUPAC 5-(hydroxymethyl)furan-2-carbaldehyde
Clé InChI NOEGNKMFWQHSLB-UHFFFAOYSA-N
SMILES C1=C(OC(=C1)C=O)CO
Formule moléculaire C6H6O3
9

2,4-Dichlorobenzaldehyde, 98%

CAS: 874-42-0 Formule moléculaire: C7H4Cl2O Poids moléculaire (g/mol): 175.008 Numéro MDL: MFCD00003305 Clé InChI: YSFBEAASFUWWHU-UHFFFAOYSA-N Synonyme: benzaldehyde, 2,4-dichloro,unii-z08ql2124r,ccris 6013,2,4-dichloro benzaldehyde,2,4-dichloro-benzaldehyde,acmc-209qnb,dsstox_cid_2130,2,4 dichloro benzaldehyde,2,4-di-chlorobenzaldehyde,dsstox_rid_76500 CID PubChem: 13404 Nom IUPAC: 2,4-dichlorobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)Cl)C=O

Poids moléculaire (g/mol) 175.008
Synonyme benzaldehyde, 2,4-dichloro,unii-z08ql2124r,ccris 6013,2,4-dichloro benzaldehyde,2,4-dichloro-benzaldehyde,acmc-209qnb,dsstox_cid_2130,2,4 dichloro benzaldehyde,2,4-di-chlorobenzaldehyde,dsstox_rid_76500
Numéro MDL MFCD00003305
CAS 874-42-0
CID PubChem 13404
Nom IUPAC 2,4-dichlorobenzaldehyde
Clé InChI YSFBEAASFUWWHU-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1Cl)Cl)C=O
Formule moléculaire C7H4Cl2O
10

2,4-Dimethoxybenzaldehyde, 98%

CAS: 613-45-6 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00003311 Clé InChI: LWRSYTXEQUUTKW-UHFFFAOYSA-N Synonyme: benzaldehyde, 2,4-dimethoxy,2,4-dimethoxybenzaldehyd,2,4-dimethoxy-benzaldehyde,2,4-bis methyloxy benzaldehyde,ameba resin,pubchem8220,acmc-209mro,2,4dimethoxybenzaldehyde,argopore tm-mb-cho,2,4-dimethoxybenzaldehye CID PubChem: 69175 Nom IUPAC: 2,4-dimethoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)C=O)OC

Poids moléculaire (g/mol) 166.176
Synonyme benzaldehyde, 2,4-dimethoxy,2,4-dimethoxybenzaldehyd,2,4-dimethoxy-benzaldehyde,2,4-bis methyloxy benzaldehyde,ameba resin,pubchem8220,acmc-209mro,2,4dimethoxybenzaldehyde,argopore tm-mb-cho,2,4-dimethoxybenzaldehye
Numéro MDL MFCD00003311
CAS 613-45-6
CID PubChem 69175
Nom IUPAC 2,4-dimethoxybenzaldehyde
Clé InChI LWRSYTXEQUUTKW-UHFFFAOYSA-N
SMILES COC1=CC(=C(C=C1)C=O)OC
Formule moléculaire C9H10O3
11

4-Isopropoxybenzaldehyde, 97%

CAS: 18962-05-5 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.204 Numéro MDL: MFCD00052357 Clé InChI: WDANSDASCKBVKH-UHFFFAOYSA-N Synonyme: 4-isopropoxybenzaldehyde,4-propan-2-yloxy benzaldehyde,4-iso-propoxybenzaldehyde,benzaldehyde, 4-1-methylethoxy,4-propan-2-yl-oxy benzaldehyde,4-isopropoxy-1-formylbenzene,4-methylethoxy benzaldehyde,pubchem9651,p-isopropoxybenzaldehyde,4-isopropoxy-benzaldehyde CID PubChem: 250077 Nom IUPAC: 4-propan-2-yloxybenzaldehyde SMILES: CC(C)OC1=CC=C(C=C1)C=O

Poids moléculaire (g/mol) 164.204
Synonyme 4-isopropoxybenzaldehyde,4-propan-2-yloxy benzaldehyde,4-iso-propoxybenzaldehyde,benzaldehyde, 4-1-methylethoxy,4-propan-2-yl-oxy benzaldehyde,4-isopropoxy-1-formylbenzene,4-methylethoxy benzaldehyde,pubchem9651,p-isopropoxybenzaldehyde,4-isopropoxy-benzaldehyde
Numéro MDL MFCD00052357
CAS 18962-05-5
CID PubChem 250077
Nom IUPAC 4-propan-2-yloxybenzaldehyde
Clé InChI WDANSDASCKBVKH-UHFFFAOYSA-N
SMILES CC(C)OC1=CC=C(C=C1)C=O
Formule moléculaire C10H12O2
12

5-Bromovanillin, 98%

CAS: 2973-76-4 Formule moléculaire: C8H7BrO3 Poids moléculaire (g/mol): 231.05 Numéro MDL: MFCD00006940 Clé InChI: KLSHZDPXXKAHIJ-UHFFFAOYSA-N Synonyme: 5-bromovanillin,benzaldehyde, 3-bromo-4-hydroxy-5-methoxy,vanillin, 5-bromo,5-bromo-4-hydroxy-3-methoxybenzaldehyde,3-bromo-4-hydroxy-5-methoxy-benzaldehyde,unii-508wvs56pw,3-bromo-4-hydroxy-5-methyloxy benzaldehyde,5-bromovaniline,5-bromovanilline CID PubChem: 18099 Nom IUPAC: 3-bromo-4-hydroxy-5-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC(Br)=C1O

Poids moléculaire (g/mol) 231.05
Synonyme 5-bromovanillin,benzaldehyde, 3-bromo-4-hydroxy-5-methoxy,vanillin, 5-bromo,5-bromo-4-hydroxy-3-methoxybenzaldehyde,3-bromo-4-hydroxy-5-methoxy-benzaldehyde,unii-508wvs56pw,3-bromo-4-hydroxy-5-methyloxy benzaldehyde,5-bromovaniline,5-bromovanilline
Numéro MDL MFCD00006940
CAS 2973-76-4
CID PubChem 18099
Nom IUPAC 3-bromo-4-hydroxy-5-methoxybenzaldehyde
Clé InChI KLSHZDPXXKAHIJ-UHFFFAOYSA-N
SMILES COC1=CC(C=O)=CC(Br)=C1O
Formule moléculaire C8H7BrO3
13

2,4-Dihydroxybenzaldehyde, 98%

CAS: 95-01-2 Formule moléculaire: C7H6O3 Poids moléculaire (g/mol): 138.12 Numéro MDL: MFCD00011686 Clé InChI: IUNJCFABHJZSKB-UHFFFAOYSA-N Synonyme: beta-resorcylaldehyde,4-hydroxysalicylaldehyde,4-formylresorcinol,beta-resorcaldehyde,benzaldehyde, 2,4-dihydroxy,beta-resorcinaldehyde,beta-resorcylic aldehyde,2,4-dihydroxybenzenecarbonal,salicylaldehyde, 4-hydroxy,4-hydroxysalicyladehyde CID PubChem: 7213 ChEBI: CHEBI:50198 Nom IUPAC: 2,4-dihydroxybenzaldehyde SMILES: OC1=CC=C(C=O)C(O)=C1

Poids moléculaire (g/mol) 138.12
Synonyme beta-resorcylaldehyde,4-hydroxysalicylaldehyde,4-formylresorcinol,beta-resorcaldehyde,benzaldehyde, 2,4-dihydroxy,beta-resorcinaldehyde,beta-resorcylic aldehyde,2,4-dihydroxybenzenecarbonal,salicylaldehyde, 4-hydroxy,4-hydroxysalicyladehyde
Numéro MDL MFCD00011686
CAS 95-01-2
CID PubChem 7213
ChEBI CHEBI:50198
Nom IUPAC 2,4-dihydroxybenzaldehyde
Clé InChI IUNJCFABHJZSKB-UHFFFAOYSA-N
SMILES OC1=CC=C(C=O)C(O)=C1
Formule moléculaire C7H6O3
14

Pyrrole-2-carboxaldehyde, 99%

CAS: 1003-29-8 Formule moléculaire: C5H5NO Poids moléculaire (g/mol): 95.101 Numéro MDL: MFCD00005217 Clé InChI: ZSKGQVFRTSEPJT-UHFFFAOYSA-N Synonyme: pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde CID PubChem: 13854 ChEBI: CHEBI:59978 Nom IUPAC: 1H-pyrrole-2-carbaldehyde SMILES: C1=CNC(=C1)C=O

Poids moléculaire (g/mol) 95.101
Synonyme pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde
Numéro MDL MFCD00005217
CAS 1003-29-8
CID PubChem 13854
ChEBI CHEBI:59978
Nom IUPAC 1H-pyrrole-2-carbaldehyde
Clé InChI ZSKGQVFRTSEPJT-UHFFFAOYSA-N
SMILES C1=CNC(=C1)C=O
Formule moléculaire C5H5NO
15

3-Hydroxy-4-methoxybenzaldehyde, 98%

CAS: 621-59-0 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD00003369 Clé InChI: JVTZFYYHCGSXJV-UHFFFAOYSA-N Synonyme: isovanillin,isovanilline,3-hydroxy-p-anisaldehyde,5-formylguaiacol,benzaldehyde, 3-hydroxy-4-methoxy,iso-vanillin,3-hydroxyanisaldehyde,isovanilin,isovanicaline,3-hydroxy-4-methoxy-benzaldehyde CID PubChem: 12127 Nom IUPAC: 3-hydroxy-4-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)C=O)O

Poids moléculaire (g/mol) 152.149
Synonyme isovanillin,isovanilline,3-hydroxy-p-anisaldehyde,5-formylguaiacol,benzaldehyde, 3-hydroxy-4-methoxy,iso-vanillin,3-hydroxyanisaldehyde,isovanilin,isovanicaline,3-hydroxy-4-methoxy-benzaldehyde
Numéro MDL MFCD00003369
CAS 621-59-0
CID PubChem 12127
Nom IUPAC 3-hydroxy-4-methoxybenzaldehyde
Clé InChI JVTZFYYHCGSXJV-UHFFFAOYSA-N
SMILES COC1=C(C=C(C=C1)C=O)O
Formule moléculaire C8H8O3