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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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Physical Form

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1 – 15 of 270 results
1

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

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
2

Glyoxylic Acid (ca. 50% in Water, ca. 9mol/L), TCI America™

CAS: 298-12-4 Molecular Formula: C2H2O3 Molecular Weight (g/mol): 74.035 MDL Number: MFCD00006958 InChI Key: HHLFWLYXYJOTON-UHFFFAOYSA-N Synonym: glyoxylic acid,2-oxoacetic acid,oxoacetic acid,oxoethanoic acid,glyoxalic acid,formylformic acid,acetic acid, oxo,oxalaldehydic acid,glyoxylate,alpha-ketoacetic acid PubChem CID: 760 ChEBI: CHEBI:16891 IUPAC Name: oxaldehydic acid SMILES: C(=O)C(=O)O

PubChem CID 760
CAS 298-12-4
Molecular Weight (g/mol) 74.035
ChEBI CHEBI:16891
MDL Number MFCD00006958
SMILES C(=O)C(=O)O
Synonym glyoxylic acid,2-oxoacetic acid,oxoacetic acid,oxoethanoic acid,glyoxalic acid,formylformic acid,acetic acid, oxo,oxalaldehydic acid,glyoxylate,alpha-ketoacetic acid
IUPAC Name oxaldehydic acid
InChI Key HHLFWLYXYJOTON-UHFFFAOYSA-N
Molecular Formula C2H2O3
3

trans-4-Decenal, 96%, may cont. ca 7% cis-isomer

CAS: 65405-70-1 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00065447 InChI Key: CWRKZMLUDFBPAO-VOTSOKGWSA-N Synonym: trans-4-decen-1-al,trans-4-decenal,e-4-decenal,e-dec-4-enal,4-decenal, e,4-decenal,unii-kz74b5801j,4-decene-1-al,dec-4-enal,fema no. 3264 PubChem CID: 5702654 IUPAC Name: (E)-dec-4-enal SMILES: CCCCCC=CCCC=O

PubChem CID 5702654
CAS 65405-70-1
Molecular Weight (g/mol) 154.253
MDL Number MFCD00065447
SMILES CCCCCC=CCCC=O
Synonym trans-4-decen-1-al,trans-4-decenal,e-4-decenal,e-dec-4-enal,4-decenal, e,4-decenal,unii-kz74b5801j,4-decene-1-al,dec-4-enal,fema no. 3264
IUPAC Name (E)-dec-4-enal
InChI Key CWRKZMLUDFBPAO-VOTSOKGWSA-N
Molecular Formula C10H18O
4

trans-2-Nonenal (contains trans-2-Nonenal Diethyl Acetal) (ca. 10% in Ethanol, ca. 0.57mol/L), TCI America™

CAS: 18829-56-6 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00007012 InChI Key: BSAIUMLZVGUGKX-BQYQJAHWSA-N Synonym: trans-2-nonenal,2-nonenal,e-2-nonenal,e-non-2-enal,3-hexylacrolein,2-nonenal, 2e,beta-hexylacrolein,2-nonenal, e,heptylideneacetaldehyde,alpha-nonenyl aldehyde PubChem CID: 5283335 IUPAC Name: (E)-non-2-enal SMILES: CCCCCCC=CC=O

PubChem CID 5283335
CAS 18829-56-6
Molecular Weight (g/mol) 140.226
MDL Number MFCD00007012
SMILES CCCCCCC=CC=O
Synonym trans-2-nonenal,2-nonenal,e-2-nonenal,e-non-2-enal,3-hexylacrolein,2-nonenal, 2e,beta-hexylacrolein,2-nonenal, e,heptylideneacetaldehyde,alpha-nonenyl aldehyde
IUPAC Name (E)-non-2-enal
InChI Key BSAIUMLZVGUGKX-BQYQJAHWSA-N
Molecular Formula C9H16O
5

Acetaldehyde (ca. 2% in N,N-Dimethylformamide) [for Detection of Primary and Secondary Amines], TCI America™

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

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
6

2-Anilinopyrimidine-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 108002-87-5 Molecular Formula: C11H9N3O Molecular Weight (g/mol): 199.213 InChI Key: QNFHXIZSGIGYOU-UHFFFAOYSA-N Synonym: 2-phenylamino pyrimidine-5-carbaldehyde,2-anilinopyrimidine-5-carboxaldehyde,2-phenylamino pyrimidine-5-carboxaldehyde,2-anilinopyrimidine-5-carbaldehyde PubChem CID: 33589542 IUPAC Name: 2-anilinopyrimidine-5-carbaldehyde SMILES: C1=CC=C(C=C1)NC2=NC=C(C=N2)C=O

PubChem CID 33589542
CAS 108002-87-5
Molecular Weight (g/mol) 199.213
SMILES C1=CC=C(C=C1)NC2=NC=C(C=N2)C=O
Synonym 2-phenylamino pyrimidine-5-carbaldehyde,2-anilinopyrimidine-5-carboxaldehyde,2-phenylamino pyrimidine-5-carboxaldehyde,2-anilinopyrimidine-5-carbaldehyde
IUPAC Name 2-anilinopyrimidine-5-carbaldehyde
InChI Key QNFHXIZSGIGYOU-UHFFFAOYSA-N
Molecular Formula C11H9N3O
7

5-(Trifluoromethyl)pyridine-2-carboxaldehyde, 95%

CAS: 31224-82-5 Molecular Formula: C7H4F3NO Molecular Weight (g/mol): 175.11 MDL Number: MFCD07375388 InChI Key: JJDDVGAESNBKMY-UHFFFAOYSA-N Synonym: 5-trifluoromethyl picolinaldehyde,5-trifluoromethyl-2-pyridinecarboxyaldehyde,5-trifluoromethyl-pyridine-2-carbaldehyde,5-trifluoromethyl pyridine-2-carboxaldehyde,5-trifluoromethyl pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde,5-trifluoromethyl,5-trifluoromethylpicolinealdehyde,5-trifluoromethylpicoline aldehyde,5-trifluoromethyl-pyridine-2-carboxaldehyde,2-pyridinecarboxaldehyde, 5-trifluoromethyl PubChem CID: 14422792 IUPAC Name: 5-(trifluoromethyl)pyridine-2-carbaldehyde SMILES: C1=CC(=NC=C1C(F)(F)F)C=O

PubChem CID 14422792
CAS 31224-82-5
Molecular Weight (g/mol) 175.11
MDL Number MFCD07375388
SMILES C1=CC(=NC=C1C(F)(F)F)C=O
Synonym 5-trifluoromethyl picolinaldehyde,5-trifluoromethyl-2-pyridinecarboxyaldehyde,5-trifluoromethyl-pyridine-2-carbaldehyde,5-trifluoromethyl pyridine-2-carboxaldehyde,5-trifluoromethyl pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde,5-trifluoromethyl,5-trifluoromethylpicolinealdehyde,5-trifluoromethylpicoline aldehyde,5-trifluoromethyl-pyridine-2-carboxaldehyde,2-pyridinecarboxaldehyde, 5-trifluoromethyl
IUPAC Name 5-(trifluoromethyl)pyridine-2-carbaldehyde
InChI Key JJDDVGAESNBKMY-UHFFFAOYSA-N
Molecular Formula C7H4F3NO
8

2-(Trifluoromethyl)pyridine-5-carboxaldehyde, 95%

CAS: 386704-12-7 Molecular Formula: C7H4F3NO Molecular Weight (g/mol): 175.11 MDL Number: MFCD01862647 InChI Key: MRPAGRCGPAXOGS-UHFFFAOYSA-N Synonym: 6-trifluoromethyl pyridine-3-carboxaldehyde,6-trifluoromethyl nicotinaldehyde,2-trifluoromethyl pyridine-5-carboxaldehyde,6-trifluoromethyl pyridine-3-carbaldehyde,5-formyl-2-trifluoromethyl pyridine,3-pyridinecarboxaldehyde, 6-trifluoromethyl,6-trifluoromethyl-pyridine-3-carbaldehyde,6-trifluoromethyl-3-pyridinecarboxaldehyde,2-trifluoromethyl pyridine-5-carbaldehyde,pubchem15866 PubChem CID: 2777762 IUPAC Name: 6-(trifluoromethyl)pyridine-3-carbaldehyde SMILES: FC(F)(F)C1=NC=C(C=O)C=C1

PubChem CID 2777762
CAS 386704-12-7
Molecular Weight (g/mol) 175.11
MDL Number MFCD01862647
SMILES FC(F)(F)C1=NC=C(C=O)C=C1
Synonym 6-trifluoromethyl pyridine-3-carboxaldehyde,6-trifluoromethyl nicotinaldehyde,2-trifluoromethyl pyridine-5-carboxaldehyde,6-trifluoromethyl pyridine-3-carbaldehyde,5-formyl-2-trifluoromethyl pyridine,3-pyridinecarboxaldehyde, 6-trifluoromethyl,6-trifluoromethyl-pyridine-3-carbaldehyde,6-trifluoromethyl-3-pyridinecarboxaldehyde,2-trifluoromethyl pyridine-5-carbaldehyde,pubchem15866
IUPAC Name 6-(trifluoromethyl)pyridine-3-carbaldehyde
InChI Key MRPAGRCGPAXOGS-UHFFFAOYSA-N
Molecular Formula C7H4F3NO
9

5-Benzyloxy-6-azaindole-3-carboxaldehyde, 96%

CAS: 56795-92-7 Molecular Formula: C15H12N2O2 Molecular Weight (g/mol): 252.273 MDL Number: MFCD00191784 InChI Key: OZWLZROTVDCROC-UHFFFAOYSA-N Synonym: 5-benzyloxy-1h-pyrrolo 2,3-c pyridine-3-carbaldehyde,5-benzyloxy-1h-pyrrolo 2,3-c pyridine-3-carboxaldehyde,5-benzyloxy-6-azaindole-3-carboxaldehyde,5-phenylmethoxy pyrrolo 2,3-c pyridine-3-carbaldehyde,5-benzyloxy-1h-pyrrolo 2,3-c pyridine-3-carboxaldehyde,97,5-phenylmethoxy-1h-pyrrolo 2,3-c pyridine-3-carbaldehyde,1h-pyrrolo 2,3-c pyridine-3-carboxaldehyde,5-phenylmethoxy PubChem CID: 5114536 IUPAC Name: 5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde SMILES: C1=CC=C(C=C1)COC2=NC=C3C(=C2)C(=CN3)C=O

PubChem CID 5114536
CAS 56795-92-7
Molecular Weight (g/mol) 252.273
MDL Number MFCD00191784
SMILES C1=CC=C(C=C1)COC2=NC=C3C(=C2)C(=CN3)C=O
Synonym 5-benzyloxy-1h-pyrrolo 2,3-c pyridine-3-carbaldehyde,5-benzyloxy-1h-pyrrolo 2,3-c pyridine-3-carboxaldehyde,5-benzyloxy-6-azaindole-3-carboxaldehyde,5-phenylmethoxy pyrrolo 2,3-c pyridine-3-carbaldehyde,5-benzyloxy-1h-pyrrolo 2,3-c pyridine-3-carboxaldehyde,97,5-phenylmethoxy-1h-pyrrolo 2,3-c pyridine-3-carbaldehyde,1h-pyrrolo 2,3-c pyridine-3-carboxaldehyde,5-phenylmethoxy
IUPAC Name 5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde
InChI Key OZWLZROTVDCROC-UHFFFAOYSA-N
Molecular Formula C15H12N2O2
10

1-Phenyl-1H-pyrazole-4-carboxaldehyde, 98%

CAS: 54605-72-0 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.19 MDL Number: MFCD02179568 InChI Key: PHVRLPFVPVKYOI-UHFFFAOYSA-N Synonym: 1-phenyl-1h-pyrazole-4-carbaldehyde,1-phenyl-1h-pyrazole-4-carboxaldehyde,1-phenylpyrazole-4-carboxaldehyde,pubchem13271,acmc-1awxu,phenyl-1h-pyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde,1-phenyl PubChem CID: 952089 IUPAC Name: 1-phenylpyrazole-4-carbaldehyde SMILES: O=CC1=CN(N=C1)C1=CC=CC=C1

PubChem CID 952089
CAS 54605-72-0
Molecular Weight (g/mol) 172.19
MDL Number MFCD02179568
SMILES O=CC1=CN(N=C1)C1=CC=CC=C1
Synonym 1-phenyl-1h-pyrazole-4-carbaldehyde,1-phenyl-1h-pyrazole-4-carboxaldehyde,1-phenylpyrazole-4-carboxaldehyde,pubchem13271,acmc-1awxu,phenyl-1h-pyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde,1-phenyl
IUPAC Name 1-phenylpyrazole-4-carbaldehyde
InChI Key PHVRLPFVPVKYOI-UHFFFAOYSA-N
Molecular Formula C10H8N2O
11

2,3-Dihydrobenzofuran-5-carboxaldehyde 96.0+%, TCI America™

CAS: 55745-70-5 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 MDL Number: MFCD00068058 InChI Key: WEBVDBDZSOJGPB-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-5-carboxaldehyde,2,3-dihydrobenzo b furan-5-carbaldehyde,2,3-dihydrobenzofuran-5-carbaldehyde,2,3-dihydrobenzo b furan-5-carboxaldehyde,2,3-dihyro-1-benzofuran-5-carbaldehyde,2,3-dihydro-benzofuran-5-carbaldehyde,5-coumarancarboxaldehyde,2,3-dihydro-5-benzofurancarboxaldehyde,5-benzofurancarboxaldehyde, 2,3-dihydro,2,3-dihydro-5-benzofurancarbaldehyde PubChem CID: 735901 IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbaldehyde SMILES: O=CC1=CC=C2OCCC2=C1

PubChem CID 735901
CAS 55745-70-5
Molecular Weight (g/mol) 148.16
MDL Number MFCD00068058
SMILES O=CC1=CC=C2OCCC2=C1
Synonym 2,3-dihydrobenzofuran-5-carboxaldehyde,2,3-dihydrobenzo b furan-5-carbaldehyde,2,3-dihydrobenzofuran-5-carbaldehyde,2,3-dihydrobenzo b furan-5-carboxaldehyde,2,3-dihyro-1-benzofuran-5-carbaldehyde,2,3-dihydro-benzofuran-5-carbaldehyde,5-coumarancarboxaldehyde,2,3-dihydro-5-benzofurancarboxaldehyde,5-benzofurancarboxaldehyde, 2,3-dihydro,2,3-dihydro-5-benzofurancarbaldehyde
IUPAC Name 2,3-dihydro-1-benzofuran-5-carbaldehyde
InChI Key WEBVDBDZSOJGPB-UHFFFAOYSA-N
Molecular Formula C9H8O2
12

4-Iodo-2-methoxypyridine-3-carboxaldehyde, 95%, Thermo Scientific Chemicals

CAS: 158669-26-2 Molecular Formula: C7H6INO2 Molecular Weight (g/mol): 263.03 MDL Number: MFCD05662396 InChI Key: GNBKAOHTTIVAMT-UHFFFAOYSA-N Synonym: 4-iodo-2-methoxynicotinaldehyde,4-iodo-2-methoxypyridine-3-carboxaldehyde,3-formyl-4-iodo-2-methoxypyridine,4-iodo-2-methoxy-pyridine-3-carbaldehyde,3-pyridinecarboxaldehyde, 4-iodo-2-methoxy,2-methoxy-4-iodo-3-pyridinecarboxyaldehyde,pubchem19522,iodomethoxynicotinaldehyde,2-methoxy-4-iodopyridine-3-carbaldehyde,4-iodo-2-methoxy-3-pyridinecarboxaldehyde PubChem CID: 10038381 IUPAC Name: 4-iodo-2-methoxypyridine-3-carbaldehyde SMILES: COC1=NC=CC(I)=C1C=O

PubChem CID 10038381
CAS 158669-26-2
Molecular Weight (g/mol) 263.03
MDL Number MFCD05662396
SMILES COC1=NC=CC(I)=C1C=O
Synonym 4-iodo-2-methoxynicotinaldehyde,4-iodo-2-methoxypyridine-3-carboxaldehyde,3-formyl-4-iodo-2-methoxypyridine,4-iodo-2-methoxy-pyridine-3-carbaldehyde,3-pyridinecarboxaldehyde, 4-iodo-2-methoxy,2-methoxy-4-iodo-3-pyridinecarboxyaldehyde,pubchem19522,iodomethoxynicotinaldehyde,2-methoxy-4-iodopyridine-3-carbaldehyde,4-iodo-2-methoxy-3-pyridinecarboxaldehyde
IUPAC Name 4-iodo-2-methoxypyridine-3-carbaldehyde
InChI Key GNBKAOHTTIVAMT-UHFFFAOYSA-N
Molecular Formula C7H6INO2
13

4-(Boc-amino)indole-3-carboxaldehyde, 97%

CAS: 885266-77-3 Molecular Formula: C14H16N2O3 Molecular Weight (g/mol): 260.293 MDL Number: MFCD04973990 InChI Key: XKYBSNNENLRYPN-UHFFFAOYSA-N Synonym: tert-butyl 3-formyl-1h-indol-4-ylcarbamate,tert-butyl n-3-formyl-1h-indol-4-yl carbamate,3-formyl-indol-4-yl-carbamic acid tert-butyl ester,3-formyl-1h-indol-4-yl-carbamic acid tert-butyl ester PubChem CID: 24720953 IUPAC Name: tert-butyl N-(3-formyl-1H-indol-4-yl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=CC2=C1C(=CN2)C=O

PubChem CID 24720953
CAS 885266-77-3
Molecular Weight (g/mol) 260.293
MDL Number MFCD04973990
SMILES CC(C)(C)OC(=O)NC1=CC=CC2=C1C(=CN2)C=O
Synonym tert-butyl 3-formyl-1h-indol-4-ylcarbamate,tert-butyl n-3-formyl-1h-indol-4-yl carbamate,3-formyl-indol-4-yl-carbamic acid tert-butyl ester,3-formyl-1h-indol-4-yl-carbamic acid tert-butyl ester
IUPAC Name tert-butyl N-(3-formyl-1H-indol-4-yl)carbamate
InChI Key XKYBSNNENLRYPN-UHFFFAOYSA-N
Molecular Formula C14H16N2O3
14

5-(2-Furyl)pyridine-2-carbaldehyde, 95%, Thermo Scientific™

CAS: 886851-45-2 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD10700053 InChI Key: GUIKMKZMLLANPU-UHFFFAOYSA-N Synonym: 5-2-furyl pyridine-2-carbaldehyde,5-furan-2-yl pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde,5-2-furanyl PubChem CID: 42555941 IUPAC Name: 5-(furan-2-yl)pyridine-2-carbaldehyde SMILES: C1=COC(=C1)C2=CN=C(C=C2)C=O

PubChem CID 42555941
CAS 886851-45-2
Molecular Weight (g/mol) 173.171
MDL Number MFCD10700053
SMILES C1=COC(=C1)C2=CN=C(C=C2)C=O
Synonym 5-2-furyl pyridine-2-carbaldehyde,5-furan-2-yl pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde,5-2-furanyl
IUPAC Name 5-(furan-2-yl)pyridine-2-carbaldehyde
InChI Key GUIKMKZMLLANPU-UHFFFAOYSA-N
Molecular Formula C10H7NO2
15

4-Bromo-1H-pyrazole-5-carbaldehyde, 95+%, Thermo Scientific™

CAS: 287917-97-9 Molecular Formula: C4H3BrN2O Molecular Weight (g/mol): 174.985 InChI Key: UWGFONONBAIDAF-UHFFFAOYSA-N Synonym: 4-bromo-1h-pyrazole-3-carbaldehyde,4-bromo-1h-pyrazole-5-carboxaldehyde,4-bromo-2h-pyrazole-3-carbaldehyde,4-bromo-1h-pyrazole-3-carboxaldehyde,1h-pyrazole-3-carboxaldehyde,4-bromo,1h-pyrazole-3-carboxaldehyde, 4-bromo,4-bromopyrazole-5-carbaldehyde,4-bromo-5-formyl-1h-pyrazole,4-bromo-pyrazole-3-carboxaldehyde,4-bromo-2h-pyrazole-3-carboxaldehyde PubChem CID: 2782154 IUPAC Name: 4-bromo-1H-pyrazole-5-carbaldehyde SMILES: C1=NNC(=C1Br)C=O

PubChem CID 2782154
CAS 287917-97-9
Molecular Weight (g/mol) 174.985
SMILES C1=NNC(=C1Br)C=O
Synonym 4-bromo-1h-pyrazole-3-carbaldehyde,4-bromo-1h-pyrazole-5-carboxaldehyde,4-bromo-2h-pyrazole-3-carbaldehyde,4-bromo-1h-pyrazole-3-carboxaldehyde,1h-pyrazole-3-carboxaldehyde,4-bromo,1h-pyrazole-3-carboxaldehyde, 4-bromo,4-bromopyrazole-5-carbaldehyde,4-bromo-5-formyl-1h-pyrazole,4-bromo-pyrazole-3-carboxaldehyde,4-bromo-2h-pyrazole-3-carboxaldehyde
IUPAC Name 4-bromo-1H-pyrazole-5-carbaldehyde
InChI Key UWGFONONBAIDAF-UHFFFAOYSA-N
Molecular Formula C4H3BrN2O