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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

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

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
3

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
4

4-Diethylaminosalicylaldehyde, 99%

CAS: 17754-90-4 Formule moléculaire: C11H15NO2 Poids moléculaire (g/mol): 193.246 Numéro MDL: MFCD00003326 Clé InChI: XFVZSRRZZNLWBW-UHFFFAOYSA-N Synonyme: 4-diethylamino salicylaldehyde,4-diethylamino-2-hydroxybenzaldehyde,4-diethylaminosalicylaldehyde,4-n,n-diethylamino salicylaldehyde,benzaldehyde, 4-diethylamino-2-hydroxy,p-diethylamino salicylaldehyde,unii-ou5nfu4681,2-hydroxy-4-diethylaminobenzaldehyde,4-n,n-diethylaminosalicylic aldehyde,4-diethylamino-2-hydroxy-benzaldehyde CID PubChem: 87293 Nom IUPAC: 4-(diethylamino)-2-hydroxybenzaldehyde SMILES: CCN(CC)C1=CC(=C(C=C1)C=O)O

Poids moléculaire (g/mol) 193.246
Synonyme 4-diethylamino salicylaldehyde,4-diethylamino-2-hydroxybenzaldehyde,4-diethylaminosalicylaldehyde,4-n,n-diethylamino salicylaldehyde,benzaldehyde, 4-diethylamino-2-hydroxy,p-diethylamino salicylaldehyde,unii-ou5nfu4681,2-hydroxy-4-diethylaminobenzaldehyde,4-n,n-diethylaminosalicylic aldehyde,4-diethylamino-2-hydroxy-benzaldehyde
Numéro MDL MFCD00003326
CAS 17754-90-4
CID PubChem 87293
Nom IUPAC 4-(diethylamino)-2-hydroxybenzaldehyde
Clé InChI XFVZSRRZZNLWBW-UHFFFAOYSA-N
SMILES CCN(CC)C1=CC(=C(C=C1)C=O)O
Formule moléculaire C11H15NO2
5

Imidazole-2-carboxaldehyde, 97%

CAS: 10111-08-7 Formule moléculaire: C4H4N2O Poids moléculaire (g/mol): 96.09 Numéro MDL: MFCD00003544 Clé InChI: XYHKNCXZYYTLRG-UHFFFAOYSA-N Synonyme: imidazole-2-carboxaldehyde,2-formylimidazole,1h-imidazole-2-carboxaldehyde,imidazole-2-carbaldehyde,2-imidazolecarboxaldehyde,imidazole-2-aldehyde,1h-imidazolecarboxaldehyde,2-formyl imidazole,imidazol-2-carbaldehyde,2-formyl-1h-imidazole CID PubChem: 24955 Nom IUPAC: 1H-imidazole-2-carbaldehyde SMILES: O=CC1=NC=CN1

Poids moléculaire (g/mol) 96.09
Synonyme imidazole-2-carboxaldehyde,2-formylimidazole,1h-imidazole-2-carboxaldehyde,imidazole-2-carbaldehyde,2-imidazolecarboxaldehyde,imidazole-2-aldehyde,1h-imidazolecarboxaldehyde,2-formyl imidazole,imidazol-2-carbaldehyde,2-formyl-1h-imidazole
Numéro MDL MFCD00003544
CAS 10111-08-7
CID PubChem 24955
Nom IUPAC 1H-imidazole-2-carbaldehyde
Clé InChI XYHKNCXZYYTLRG-UHFFFAOYSA-N
SMILES O=CC1=NC=CN1
Formule moléculaire C4H4N2O
6

2-Formylthiophene-3-boronic acid, 97%

CAS: 4347-31-3 Formule moléculaire: C5H5BO3S Poids moléculaire (g/mol): 155.96 Numéro MDL: MFCD01075678 Clé InChI: BBENFHSYKBYWJX-UHFFFAOYSA-N Synonyme: 2-formylthiophene-3-boronic acid,2-formylthiophen-3-yl boronic acid,2-formyl-3-thiopheneboronic acid,3-borono-2-formylthiophene,2-formyl-3-thienyl boronic acid,2-formyl-3-thienylboronic acid,3-boronothiophene-2-carboxaldehyde,2-formylthien-3-ylboronic acid,boronic acid, 2-formyl-3-thienyl,2-formylthiophene-3-boronicacid CID PubChem: 2773426 Nom IUPAC: (2-formylthiophen-3-yl)boronic acid SMILES: OB(O)C1=C(SC=C1)C=O

Poids moléculaire (g/mol) 155.96
Synonyme 2-formylthiophene-3-boronic acid,2-formylthiophen-3-yl boronic acid,2-formyl-3-thiopheneboronic acid,3-borono-2-formylthiophene,2-formyl-3-thienyl boronic acid,2-formyl-3-thienylboronic acid,3-boronothiophene-2-carboxaldehyde,2-formylthien-3-ylboronic acid,boronic acid, 2-formyl-3-thienyl,2-formylthiophene-3-boronicacid
Numéro MDL MFCD01075678
CAS 4347-31-3
CID PubChem 2773426
Nom IUPAC (2-formylthiophen-3-yl)boronic acid
Clé InChI BBENFHSYKBYWJX-UHFFFAOYSA-N
SMILES OB(O)C1=C(SC=C1)C=O
Formule moléculaire C5H5BO3S
7

3-Formylthiophene-2-boronic acid, 97%

CAS: 17303-83-2 Formule moléculaire: C5H5BO3S Poids moléculaire (g/mol): 155.962 Numéro MDL: MFCD01075679 Clé InChI: HYXMHAHVUFTVFZ-UHFFFAOYSA-N Synonyme: 3-formylthiophen-2-yl boronic acid,3-formylthiophene-2-boronic acid,3-formyl-2-thienyl boronic acid,3-formyl-2-thiopheneboronic acid,3-formylthiophen-2-yl-2-boronic acid,3-formyl-2-thienylboronic acid,3-thiophenecarbaldehyde boronic acid,boronic acid, 3-formyl-2-thienyl,3-formylthiophen-2-boronic acid,boronic acid,b-3-formyl-2-thienyl CID PubChem: 2773429 Nom IUPAC: (3-formylthiophen-2-yl)boronic acid SMILES: B(C1=C(C=CS1)C=O)(O)O

Poids moléculaire (g/mol) 155.962
Synonyme 3-formylthiophen-2-yl boronic acid,3-formylthiophene-2-boronic acid,3-formyl-2-thienyl boronic acid,3-formyl-2-thiopheneboronic acid,3-formylthiophen-2-yl-2-boronic acid,3-formyl-2-thienylboronic acid,3-thiophenecarbaldehyde boronic acid,boronic acid, 3-formyl-2-thienyl,3-formylthiophen-2-boronic acid,boronic acid,b-3-formyl-2-thienyl
Numéro MDL MFCD01075679
CAS 17303-83-2
CID PubChem 2773429
Nom IUPAC (3-formylthiophen-2-yl)boronic acid
Clé InChI HYXMHAHVUFTVFZ-UHFFFAOYSA-N
SMILES B(C1=C(C=CS1)C=O)(O)O
Formule moléculaire C5H5BO3S
8

5-Fluoroindole-3-carboxaldehyde, 98%

CAS: 2338-71-8 Formule moléculaire: C9H6FNO Poids moléculaire (g/mol): 163.15 Numéro MDL: MFCD00022719 Clé InChI: YUAJKGBLPVLADK-UHFFFAOYSA-N Synonyme: 5-fluoroindole-3-carboxaldehyde,5-fluoro-1h-indole-3-carboxaldehyde,5-fluoroindole-3-carbaldehyde,1h-indole-3-carboxaldehyde, 5-fluoro,3-formyl-5-fluoroindole,pubchem7267,zlchem 1197,5-fluoro-3-formylindole,5-fluoroindole-3-aldehyde,acmc-209g2v CID PubChem: 259089 Nom IUPAC: 5-fluoro-1H-indole-3-carbaldehyde SMILES: FC1=CC=C2NC=C(C=O)C2=C1

Poids moléculaire (g/mol) 163.15
Synonyme 5-fluoroindole-3-carboxaldehyde,5-fluoro-1h-indole-3-carboxaldehyde,5-fluoroindole-3-carbaldehyde,1h-indole-3-carboxaldehyde, 5-fluoro,3-formyl-5-fluoroindole,pubchem7267,zlchem 1197,5-fluoro-3-formylindole,5-fluoroindole-3-aldehyde,acmc-209g2v
Numéro MDL MFCD00022719
CAS 2338-71-8
CID PubChem 259089
Nom IUPAC 5-fluoro-1H-indole-3-carbaldehyde
Clé InChI YUAJKGBLPVLADK-UHFFFAOYSA-N
SMILES FC1=CC=C2NC=C(C=O)C2=C1
Formule moléculaire C9H6FNO
9

7-Methylindole-3-carboxaldehyde, 98%

CAS: 4771-50-0 Formule moléculaire: C10H9NO Poids moléculaire (g/mol): 159.19 Numéro MDL: MFCD00047170 Clé InChI: KTUFZHVVJBHGKZ-UHFFFAOYSA-N Synonyme: 7-methylindole-3-carboxaldehyde,7-methylindole-3-carboxyaldehyde,3-formyl-7-methylindole,7-methylindole 3-carboxaldehyde,1h-indole-3-carboxaldehyde, 7-methyl,3-carboxaldehyde, 7-methylindole,7-methyl-1h-indole-3-carboxaldehyde,7-methylindole-3-carbaldehyde,pubchem8327,acmc-1ak55 CID PubChem: 260389 Nom IUPAC: 7-methyl-1H-indole-3-carbaldehyde SMILES: CC1=C2NC=C(C=O)C2=CC=C1

Poids moléculaire (g/mol) 159.19
Synonyme 7-methylindole-3-carboxaldehyde,7-methylindole-3-carboxyaldehyde,3-formyl-7-methylindole,7-methylindole 3-carboxaldehyde,1h-indole-3-carboxaldehyde, 7-methyl,3-carboxaldehyde, 7-methylindole,7-methyl-1h-indole-3-carboxaldehyde,7-methylindole-3-carbaldehyde,pubchem8327,acmc-1ak55
Numéro MDL MFCD00047170
CAS 4771-50-0
CID PubChem 260389
Nom IUPAC 7-methyl-1H-indole-3-carbaldehyde
Clé InChI KTUFZHVVJBHGKZ-UHFFFAOYSA-N
SMILES CC1=C2NC=C(C=O)C2=CC=C1
Formule moléculaire C10H9NO
10

Indole-7-carboxaldehyde, 98%

CAS: 1074-88-0 Formule moléculaire: C9H7NO Poids moléculaire (g/mol): 145.16 Numéro MDL: MFCD01318152 Clé InChI: XQVZDADGTFJAFM-UHFFFAOYSA-N Synonyme: indole-7-carboxaldehyde,7-formylindole,indole-7-carbaldehyde,7-formyl-1h-indole,1h-indole-7-carboxaldehyde,indole-7-carboxaldehyde 7-formylindole,7-formyl indole,7-indolcarboxaldehyde,pubchem7270,7-indolecarboxaldehyde CID PubChem: 2734629 Nom IUPAC: 1H-indole-7-carbaldehyde SMILES: O=CC1=C2NC=CC2=CC=C1

Poids moléculaire (g/mol) 145.16
Synonyme indole-7-carboxaldehyde,7-formylindole,indole-7-carbaldehyde,7-formyl-1h-indole,1h-indole-7-carboxaldehyde,indole-7-carboxaldehyde 7-formylindole,7-formyl indole,7-indolcarboxaldehyde,pubchem7270,7-indolecarboxaldehyde
Numéro MDL MFCD01318152
CAS 1074-88-0
CID PubChem 2734629
Nom IUPAC 1H-indole-7-carbaldehyde
Clé InChI XQVZDADGTFJAFM-UHFFFAOYSA-N
SMILES O=CC1=C2NC=CC2=CC=C1
Formule moléculaire C9H7NO
11

4-Benzyloxyindole-3-carboxaldehyde, 98%, Thermo Scientific Chemicals

CAS: 7042-71-9 Formule moléculaire: C16H13NO2 Poids moléculaire (g/mol): 251.29 Numéro MDL: MFCD00152002 Clé InChI: WURDDLFAUSUSLT-UHFFFAOYSA-N Synonyme: 4-benzyloxyindole-3-carboxaldehyde,4-benzyloxyindole-3-carbaldehyde,4-benzyloxy-1h-indole-3-carbaldehyde,4-phenylmethoxy-1h-indole-3-carboxaldehyde,4-phenylmethoxy indole-3-carbaldehyde,4-benayloxyindole-3-carboxaldehyde,pubchem7231,acmc-1bcm9,4-benzyloxy-3-formylindole,4-benzoxy-1h-indole-3-carbaldehyde CID PubChem: 7015846 Nom IUPAC: 4-phenylmethoxy-1H-indole-3-carbaldehyde SMILES: O=CC1=CNC2=CC=CC(OCC3=CC=CC=C3)=C12

Poids moléculaire (g/mol) 251.29
Synonyme 4-benzyloxyindole-3-carboxaldehyde,4-benzyloxyindole-3-carbaldehyde,4-benzyloxy-1h-indole-3-carbaldehyde,4-phenylmethoxy-1h-indole-3-carboxaldehyde,4-phenylmethoxy indole-3-carbaldehyde,4-benayloxyindole-3-carboxaldehyde,pubchem7231,acmc-1bcm9,4-benzyloxy-3-formylindole,4-benzoxy-1h-indole-3-carbaldehyde
Numéro MDL MFCD00152002
CAS 7042-71-9
CID PubChem 7015846
Nom IUPAC 4-phenylmethoxy-1H-indole-3-carbaldehyde
Clé InChI WURDDLFAUSUSLT-UHFFFAOYSA-N
SMILES O=CC1=CNC2=CC=CC(OCC3=CC=CC=C3)=C12
Formule moléculaire C16H13NO2
12

5-Formylfuran-2-boronic acid, 95%

CAS: 27329-70-0 Formule moléculaire: C5H5BO4 Poids moléculaire (g/mol): 139.901 Numéro MDL: MFCD01114696 Clé InChI: JUWYQISLQJRRNT-UHFFFAOYSA-N Synonyme: 2-formylfuran-5-boronic acid,5-formylfuran-2-yl boronic acid,5-formyl-2-furanboronic acid,5-formylfuran-2-boronic acid,5-formyl-2-furylboronic acid,5-formyl-2-furanylboronic acid,2-formylfuran-5-boronicacid,5-formyl-2-furyl boronic acid,5-formyl-2-furanyl boronic acid,boronic acid, 5-formyl-2-furanyl CID PubChem: 2734355 Nom IUPAC: (5-formylfuran-2-yl)boronic acid SMILES: B(C1=CC=C(O1)C=O)(O)O

Poids moléculaire (g/mol) 139.901
Synonyme 2-formylfuran-5-boronic acid,5-formylfuran-2-yl boronic acid,5-formyl-2-furanboronic acid,5-formylfuran-2-boronic acid,5-formyl-2-furylboronic acid,5-formyl-2-furanylboronic acid,2-formylfuran-5-boronicacid,5-formyl-2-furyl boronic acid,5-formyl-2-furanyl boronic acid,boronic acid, 5-formyl-2-furanyl
Numéro MDL MFCD01114696
CAS 27329-70-0
CID PubChem 2734355
Nom IUPAC (5-formylfuran-2-yl)boronic acid
Clé InChI JUWYQISLQJRRNT-UHFFFAOYSA-N
SMILES B(C1=CC=C(O1)C=O)(O)O
Formule moléculaire C5H5BO4
13

5-Methoxyindole-3-carboxaldehyde, 99%

CAS: 10601-19-1 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.19 Numéro MDL: MFCD00005623 Clé InChI: TUWARWGEOHQXCO-UHFFFAOYSA-N Synonyme: 5-methoxyindole-3-carboxaldehyde,3-formyl-5-methoxyindole,5-methoxyindole-3-carboxyaldehyde,5-methoxyindole-3-carbaldehyde,5-methoxyindole-3-aldehyde,5-methoxy-3-formylindole,1h-indole-3-carboxaldehyde, 5-methoxy,5-methoxy-indol-3-aldehyde,unii-63c50zw2d0,5-methoxy-1h-indole-3-carboxaldehyde CID PubChem: 82758 Nom IUPAC: 5-methoxy-1H-indole-3-carbaldehyde SMILES: COC1=CC=C2NC=C(C=O)C2=C1

Poids moléculaire (g/mol) 175.19
Synonyme 5-methoxyindole-3-carboxaldehyde,3-formyl-5-methoxyindole,5-methoxyindole-3-carboxyaldehyde,5-methoxyindole-3-carbaldehyde,5-methoxyindole-3-aldehyde,5-methoxy-3-formylindole,1h-indole-3-carboxaldehyde, 5-methoxy,5-methoxy-indol-3-aldehyde,unii-63c50zw2d0,5-methoxy-1h-indole-3-carboxaldehyde
Numéro MDL MFCD00005623
CAS 10601-19-1
CID PubChem 82758
Nom IUPAC 5-methoxy-1H-indole-3-carbaldehyde
Clé InChI TUWARWGEOHQXCO-UHFFFAOYSA-N
SMILES COC1=CC=C2NC=C(C=O)C2=C1
Formule moléculaire C10H9NO2
14

Ethyl glyoxylate, ca 50% soln. in toluene

CAS: 924-44-7 Formule moléculaire: C4H6O3 Poids moléculaire (g/mol): 102.089 Numéro MDL: MFCD00044009 Clé InChI: DBPFRRFGLYGEJI-UHFFFAOYSA-N Synonyme: ethyl glyoxalate,ethyl glyoxylate,ethyl oxoacetate,glyoxylic acid ethyl ester,acetic acid, oxo-, ethyl ester,ethyl glyoxalate solution,unii-ixx9mq1j1i,acetic acid, 2-oxo-, ethyl ester,ixx9mq1j1i,2-oxoacetic acid, ethyl ester CID PubChem: 70211 ChEBI: CHEBI:53275 Nom IUPAC: ethyl 2-oxoacetate SMILES: CCOC(=O)C=O

Poids moléculaire (g/mol) 102.089
Synonyme ethyl glyoxalate,ethyl glyoxylate,ethyl oxoacetate,glyoxylic acid ethyl ester,acetic acid, oxo-, ethyl ester,ethyl glyoxalate solution,unii-ixx9mq1j1i,acetic acid, 2-oxo-, ethyl ester,ixx9mq1j1i,2-oxoacetic acid, ethyl ester
Numéro MDL MFCD00044009
CAS 924-44-7
CID PubChem 70211
ChEBI CHEBI:53275
Nom IUPAC ethyl 2-oxoacetate
Clé InChI DBPFRRFGLYGEJI-UHFFFAOYSA-N
SMILES CCOC(=O)C=O
Formule moléculaire C4H6O3
15

6-Bromopyridine-2-carboxaldehyde, 97%

CAS: 34160-40-2 Formule moléculaire: C6H4BrNO Poids moléculaire (g/mol): 186.008 Numéro MDL: MFCD02683546 Clé InChI: QWFHFNGMCPMOCD-UHFFFAOYSA-N Synonyme: 6-bromo-2-pyridinecarboxaldehyde,6-bromopicolinaldehyde,6-bromo-2-formylpyridine,6-bromopyridine-2-carboxaldehyde,2-bromo-6-formylpyridine,6-bromo-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-bromo,2-bromopyridine-6-carboxaldehyde,6-bromo-2-pyridine carboxaldehyde,6-bromopicolylaldehyde CID PubChem: 2757009 Nom IUPAC: 6-bromopyridine-2-carbaldehyde SMILES: C1=CC(=NC(=C1)Br)C=O

Poids moléculaire (g/mol) 186.008
Synonyme 6-bromo-2-pyridinecarboxaldehyde,6-bromopicolinaldehyde,6-bromo-2-formylpyridine,6-bromopyridine-2-carboxaldehyde,2-bromo-6-formylpyridine,6-bromo-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-bromo,2-bromopyridine-6-carboxaldehyde,6-bromo-2-pyridine carboxaldehyde,6-bromopicolylaldehyde
Numéro MDL MFCD02683546
CAS 34160-40-2
CID PubChem 2757009
Nom IUPAC 6-bromopyridine-2-carbaldehyde
Clé InChI QWFHFNGMCPMOCD-UHFFFAOYSA-N
SMILES C1=CC(=NC(=C1)Br)C=O
Formule moléculaire C6H4BrNO