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.

1 – 15 of 644 results

Acetaldehyde, 99%

CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.053 MDL Number: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O

Pricing and Availability
Specifications

PubChem CID	177
CAS	75-07-0
Molecular Weight (g/mol)	44.053
ChEBI	CHEBI:15343
MDL Number	MFCD00006991
SMILES	CC=O
Synonym	ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
IUPAC Name	acetaldehyde
InChI Key	IKHGUXGNUITLKF-UHFFFAOYSA-N
Molecular Formula	C2H4O

2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde, 97%, Thermo Scientific™

CAS: 38002-88-9 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD04115387 InChI Key: HGKYVFOYQUSRQN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2795471 SMILES: CC1(C)CC2=CC=CC(C=O)=C2O1

Pricing and Availability
Specifications

PubChem CID	2795471
CAS	38002-88-9
Molecular Weight (g/mol)	176.22
MDL Number	MFCD04115387
SMILES	CC1(C)CC2=CC=CC(C=O)=C2O1
Synonym	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
InChI Key	HGKYVFOYQUSRQN-UHFFFAOYSA-N
Molecular Formula	C11H12O2

D-(+)-Maltose Monohydrate, Fisher BioReagents

CAS: 6363-53-7 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: 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 IUPAC Name: 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

Pricing and Availability
Specifications

CAS	6363-53-7
Molecular Weight (g/mol)	360.31
MDL Number	MFCD00149343
SMILES	O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Synonym	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
IUPAC Name	2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
InChI Key	HBDJFVFTHLOSDW-UHFFFAOYNA-N
Molecular Formula	C12H24O12

4-Diethylaminosalicylaldehyde, 99%

CAS: 17754-90-4 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD00003326 InChI Key: XFVZSRRZZNLWBW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 87293 IUPAC Name: 4-(diethylamino)-2-hydroxybenzaldehyde SMILES: CCN(CC)C1=CC(=C(C=C1)C=O)O

Pricing and Availability
Specifications

PubChem CID	87293
CAS	17754-90-4
Molecular Weight (g/mol)	193.246
MDL Number	MFCD00003326
SMILES	CCN(CC)C1=CC(=C(C=C1)C=O)O
Synonym	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
IUPAC Name	4-(diethylamino)-2-hydroxybenzaldehyde
InChI Key	XFVZSRRZZNLWBW-UHFFFAOYSA-N
Molecular Formula	C11H15NO2

Imidazole-2-carboxaldehyde, 97%

CAS: 10111-08-7 Molecular Formula: C4H4N2O Molecular Weight (g/mol): 96.09 MDL Number: MFCD00003544 InChI Key: XYHKNCXZYYTLRG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 24955 IUPAC Name: 1H-imidazole-2-carbaldehyde SMILES: O=CC1=NC=CN1

Pricing and Availability
Specifications

PubChem CID	24955
CAS	10111-08-7
Molecular Weight (g/mol)	96.09
MDL Number	MFCD00003544
SMILES	O=CC1=NC=CN1
Synonym	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
IUPAC Name	1H-imidazole-2-carbaldehyde
InChI Key	XYHKNCXZYYTLRG-UHFFFAOYSA-N
Molecular Formula	C4H4N2O

2-Formylthiophene-3-boronic acid, 97%

CAS: 4347-31-3 Molecular Formula: C5H5BO3S Molecular Weight (g/mol): 155.96 MDL Number: MFCD01075678 InChI Key: BBENFHSYKBYWJX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2773426 IUPAC Name: (2-formylthiophen-3-yl)boronic acid SMILES: OB(O)C1=C(SC=C1)C=O

Pricing and Availability
Specifications

PubChem CID	2773426
CAS	4347-31-3
Molecular Weight (g/mol)	155.96
MDL Number	MFCD01075678
SMILES	OB(O)C1=C(SC=C1)C=O
Synonym	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
IUPAC Name	(2-formylthiophen-3-yl)boronic acid
InChI Key	BBENFHSYKBYWJX-UHFFFAOYSA-N
Molecular Formula	C5H5BO3S

3-Formylthiophene-2-boronic acid, 97%

CAS: 17303-83-2 Molecular Formula: C5H5BO3S Molecular Weight (g/mol): 155.962 MDL Number: MFCD01075679 InChI Key: HYXMHAHVUFTVFZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2773429 IUPAC Name: (3-formylthiophen-2-yl)boronic acid SMILES: B(C1=C(C=CS1)C=O)(O)O

Pricing and Availability
Specifications

PubChem CID	2773429
CAS	17303-83-2
Molecular Weight (g/mol)	155.962
MDL Number	MFCD01075679
SMILES	B(C1=C(C=CS1)C=O)(O)O
Synonym	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
IUPAC Name	(3-formylthiophen-2-yl)boronic acid
InChI Key	HYXMHAHVUFTVFZ-UHFFFAOYSA-N
Molecular Formula	C5H5BO3S

5-Fluoroindole-3-carboxaldehyde, 98%

CAS: 2338-71-8 Molecular Formula: C9H6FNO Molecular Weight (g/mol): 163.15 MDL Number: MFCD00022719 InChI Key: YUAJKGBLPVLADK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 259089 IUPAC Name: 5-fluoro-1H-indole-3-carbaldehyde SMILES: FC1=CC=C2NC=C(C=O)C2=C1

Pricing and Availability
Specifications

PubChem CID	259089
CAS	2338-71-8
Molecular Weight (g/mol)	163.15
MDL Number	MFCD00022719
SMILES	FC1=CC=C2NC=C(C=O)C2=C1
Synonym	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
IUPAC Name	5-fluoro-1H-indole-3-carbaldehyde
InChI Key	YUAJKGBLPVLADK-UHFFFAOYSA-N
Molecular Formula	C9H6FNO

7-Methylindole-3-carboxaldehyde, 98%

CAS: 4771-50-0 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00047170 InChI Key: KTUFZHVVJBHGKZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 260389 IUPAC Name: 7-methyl-1H-indole-3-carbaldehyde SMILES: CC1=C2NC=C(C=O)C2=CC=C1

Pricing and Availability
Specifications

PubChem CID	260389
CAS	4771-50-0
Molecular Weight (g/mol)	159.19
MDL Number	MFCD00047170
SMILES	CC1=C2NC=C(C=O)C2=CC=C1
Synonym	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
IUPAC Name	7-methyl-1H-indole-3-carbaldehyde
InChI Key	KTUFZHVVJBHGKZ-UHFFFAOYSA-N
Molecular Formula	C10H9NO

Indole-7-carboxaldehyde, 98%

CAS: 1074-88-0 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD01318152 InChI Key: XQVZDADGTFJAFM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2734629 IUPAC Name: 1H-indole-7-carbaldehyde SMILES: O=CC1=C2NC=CC2=CC=C1

Pricing and Availability
Specifications

PubChem CID	2734629
CAS	1074-88-0
Molecular Weight (g/mol)	145.16
MDL Number	MFCD01318152
SMILES	O=CC1=C2NC=CC2=CC=C1
Synonym	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
IUPAC Name	1H-indole-7-carbaldehyde
InChI Key	XQVZDADGTFJAFM-UHFFFAOYSA-N
Molecular Formula	C9H7NO

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

CAS: 7042-71-9 Molecular Formula: C16H13NO2 Molecular Weight (g/mol): 251.29 MDL Number: MFCD00152002 InChI Key: WURDDLFAUSUSLT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7015846 IUPAC Name: 4-phenylmethoxy-1H-indole-3-carbaldehyde SMILES: O=CC1=CNC2=CC=CC(OCC3=CC=CC=C3)=C12

Pricing and Availability
Specifications

PubChem CID	7015846
CAS	7042-71-9
Molecular Weight (g/mol)	251.29
MDL Number	MFCD00152002
SMILES	O=CC1=CNC2=CC=CC(OCC3=CC=CC=C3)=C12
Synonym	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
IUPAC Name	4-phenylmethoxy-1H-indole-3-carbaldehyde
InChI Key	WURDDLFAUSUSLT-UHFFFAOYSA-N
Molecular Formula	C16H13NO2

5-Formylfuran-2-boronic acid, 95%

CAS: 27329-70-0 Molecular Formula: C5H5BO4 Molecular Weight (g/mol): 139.901 MDL Number: MFCD01114696 InChI Key: JUWYQISLQJRRNT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2734355 IUPAC Name: (5-formylfuran-2-yl)boronic acid SMILES: B(C1=CC=C(O1)C=O)(O)O

Pricing and Availability
Specifications

PubChem CID	2734355
CAS	27329-70-0
Molecular Weight (g/mol)	139.901
MDL Number	MFCD01114696
SMILES	B(C1=CC=C(O1)C=O)(O)O
Synonym	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
IUPAC Name	(5-formylfuran-2-yl)boronic acid
InChI Key	JUWYQISLQJRRNT-UHFFFAOYSA-N
Molecular Formula	C5H5BO4

5-Methoxyindole-3-carboxaldehyde, 99%

CAS: 10601-19-1 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00005623 InChI Key: TUWARWGEOHQXCO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 82758 IUPAC Name: 5-methoxy-1H-indole-3-carbaldehyde SMILES: COC1=CC=C2NC=C(C=O)C2=C1

Pricing and Availability
Specifications

PubChem CID	82758
CAS	10601-19-1
Molecular Weight (g/mol)	175.19
MDL Number	MFCD00005623
SMILES	COC1=CC=C2NC=C(C=O)C2=C1
Synonym	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
IUPAC Name	5-methoxy-1H-indole-3-carbaldehyde
InChI Key	TUWARWGEOHQXCO-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

Ethyl glyoxylate, ca 50% soln. in toluene

CAS: 924-44-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00044009 InChI Key: DBPFRRFGLYGEJI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 70211 ChEBI: CHEBI:53275 IUPAC Name: ethyl 2-oxoacetate SMILES: CCOC(=O)C=O

Pricing and Availability
Specifications

PubChem CID	70211
CAS	924-44-7
Molecular Weight (g/mol)	102.089
ChEBI	CHEBI:53275
MDL Number	MFCD00044009
SMILES	CCOC(=O)C=O
Synonym	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
IUPAC Name	ethyl 2-oxoacetate
InChI Key	DBPFRRFGLYGEJI-UHFFFAOYSA-N
Molecular Formula	C4H6O3

6-Bromopyridine-2-carboxaldehyde, 97%

CAS: 34160-40-2 Molecular Formula: C6H4BrNO Molecular Weight (g/mol): 186.008 MDL Number: MFCD02683546 InChI Key: QWFHFNGMCPMOCD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2757009 IUPAC Name: 6-bromopyridine-2-carbaldehyde SMILES: C1=CC(=NC(=C1)Br)C=O

Pricing and Availability
Specifications

PubChem CID	2757009
CAS	34160-40-2
Molecular Weight (g/mol)	186.008
MDL Number	MFCD02683546
SMILES	C1=CC(=NC(=C1)Br)C=O
Synonym	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
IUPAC Name	6-bromopyridine-2-carbaldehyde
InChI Key	QWFHFNGMCPMOCD-UHFFFAOYSA-N
Molecular Formula	C6H4BrNO

Complex Aldehydes

Filtered Search Results

Narrow Results