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Carbonyl compounds

Organic compounds that contain one or more carbonyl (a carbon atom with a double bond to an oxygen atom) functional groups. Includes compounds with functional groups that contain a carbonyl in their structure such as ketones, aldehydes, and others.
Complex Aldehydes (6,006)
Complex Ketones (4,402)
Dicarbonyl Compounds (581)
Alpha beta-unsaturated carbonyl compounds (528)
Acyloins (104)

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436 – 450 of 8,718 results
436
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Desyl chloride, 98%

CAS: 447-31-4 Molecular Formula: C14H11ClO Molecular Weight (g/mol): 230.69 MDL Number: MFCD00000858 InChI Key: RXDYOLRABMJTEF-UHFFFAOYNA-N Synonym: desyl chloride,2-chloro-2-phenylacetophenone,alpha-chlorodeoxybenzoin,1,2-diphenyl-2-chloroethanone,ethanone, 2-chloro-1,2-diphenyl,alpha-chlorobenzyl phenyl ketone,2-chloro-1,2-diphenylethone,acetophenone, alpha-chloro-alpha-phenyl,2-chloro-1,2-diphenyl-ethanone,acetophenone, 2-chloro-2-phenyl PubChem CID: 95343 IUPAC Name: 2-chloro-1,2-diphenylethanone SMILES: ClC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 95343
CAS 447-31-4
Molecular Weight (g/mol) 230.69
MDL Number MFCD00000858
SMILES ClC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym desyl chloride,2-chloro-2-phenylacetophenone,alpha-chlorodeoxybenzoin,1,2-diphenyl-2-chloroethanone,ethanone, 2-chloro-1,2-diphenyl,alpha-chlorobenzyl phenyl ketone,2-chloro-1,2-diphenylethone,acetophenone, alpha-chloro-alpha-phenyl,2-chloro-1,2-diphenyl-ethanone,acetophenone, 2-chloro-2-phenyl
IUPAC Name 2-chloro-1,2-diphenylethanone
InChI Key RXDYOLRABMJTEF-UHFFFAOYNA-N
Molecular Formula C14H11ClO
437
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4'-Acetamido-2'-methylacetophenone, 97%

CAS: 34956-31-5 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD02258876 InChI Key: PTARWPNYVATTDE-UHFFFAOYSA-N Synonym: n-4-acetyl-3-methylphenyl acetamide,4'-acetamido-2'-methylacetophenone,4-acetamido-2-methylacetophenone,pubchem12562,4'-acetyl-3'-methylacetoanilide,n-4-acetyl-3-methyl-phenyl-acetamide,4\\'-acetamido-2\\'-methylacetophenone,n-4-ethanoyl-3-methyl-phenyl ethanamide,acetamide, n-4-acetyl-3-methylphenyl PubChem CID: 2737381 IUPAC Name: N-(4-acetyl-3-methylphenyl)acetamide SMILES: CC(=O)NC1=CC(C)=C(C=C1)C(C)=O

PubChem CID 2737381
CAS 34956-31-5
Molecular Weight (g/mol) 191.23
MDL Number MFCD02258876
SMILES CC(=O)NC1=CC(C)=C(C=C1)C(C)=O
Synonym n-4-acetyl-3-methylphenyl acetamide,4'-acetamido-2'-methylacetophenone,4-acetamido-2-methylacetophenone,pubchem12562,4'-acetyl-3'-methylacetoanilide,n-4-acetyl-3-methyl-phenyl-acetamide,4\\'-acetamido-2\\'-methylacetophenone,n-4-ethanoyl-3-methyl-phenyl ethanamide,acetamide, n-4-acetyl-3-methylphenyl
IUPAC Name N-(4-acetyl-3-methylphenyl)acetamide
InChI Key PTARWPNYVATTDE-UHFFFAOYSA-N
Molecular Formula C11H13NO2
438
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1-Acetyl-4-(2',4'-difluorobenzoyl)piperidine, 96%

CAS: 84162-82-3 Molecular Formula: C14H15F2NO2 Molecular Weight (g/mol): 267.276 MDL Number: MFCD00179440 InChI Key: UGPWQEIGJWVJDR-UHFFFAOYSA-N Synonym: 4-2',4'-difluorobenzoyl-1-acetylpiperidine,1-4-2,4-difluorobenzoyl piperidin-1-yl ethanone,1-acetylpiperidin-4-yl 2,4-difluorophenyl methanone,1-acetyl-4-2,4-difluorobenzoyl piperidine,1-4-2,4-difluoro-benzoyl-piperidin-1-yl-ethanone,1-acetyl-4-2',4'-difluorobenzoyl piperidine,1-4-2,4-difluorobenzoyl-1-piperidinyl-1-ethanone,1-4-2.4-difluoro-benzoyl-piperidin-1-yl-ethanone,maybridge3_006593 PubChem CID: 2740707 IUPAC Name: 1-[4-(2,4-difluorobenzoyl)piperidin-1-yl]ethanone SMILES: CC(=O)N1CCC(CC1)C(=O)C2=C(C=C(C=C2)F)F

PubChem CID 2740707
CAS 84162-82-3
Molecular Weight (g/mol) 267.276
MDL Number MFCD00179440
SMILES CC(=O)N1CCC(CC1)C(=O)C2=C(C=C(C=C2)F)F
Synonym 4-2',4'-difluorobenzoyl-1-acetylpiperidine,1-4-2,4-difluorobenzoyl piperidin-1-yl ethanone,1-acetylpiperidin-4-yl 2,4-difluorophenyl methanone,1-acetyl-4-2,4-difluorobenzoyl piperidine,1-4-2,4-difluoro-benzoyl-piperidin-1-yl-ethanone,1-acetyl-4-2',4'-difluorobenzoyl piperidine,1-4-2,4-difluorobenzoyl-1-piperidinyl-1-ethanone,1-4-2.4-difluoro-benzoyl-piperidin-1-yl-ethanone,maybridge3_006593
IUPAC Name 1-[4-(2,4-difluorobenzoyl)piperidin-1-yl]ethanone
InChI Key UGPWQEIGJWVJDR-UHFFFAOYSA-N
Molecular Formula C14H15F2NO2
439
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3-Acetyl-6-bromopyridine, 97%

CAS: 139042-59-4 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.035 MDL Number: MFCD04974527 InChI Key: MUKKGHQBUKOMTD-UHFFFAOYSA-N Synonym: 5-acetyl-2-bromopyridine,1-6-bromopyridin-3-yl ethanone,2-bromo-5-acetylpyridine,1-6-bromo-pyridin-3-yl-ethanone,1-6-bromopyridin-3-yl ethan-1-one,3-acetyl-6-bromopyridine,ethanone, 1-6-bromo-3-pyridinyl,1-6-bromopyrid-3-yl ethanone,1-6-bromo-3-pyridyl ethanone,acmc-209cij PubChem CID: 15668195 IUPAC Name: 1-(6-bromopyridin-3-yl)ethanone SMILES: CC(=O)C1=CN=C(C=C1)Br

PubChem CID 15668195
CAS 139042-59-4
Molecular Weight (g/mol) 200.035
MDL Number MFCD04974527
SMILES CC(=O)C1=CN=C(C=C1)Br
Synonym 5-acetyl-2-bromopyridine,1-6-bromopyridin-3-yl ethanone,2-bromo-5-acetylpyridine,1-6-bromo-pyridin-3-yl-ethanone,1-6-bromopyridin-3-yl ethan-1-one,3-acetyl-6-bromopyridine,ethanone, 1-6-bromo-3-pyridinyl,1-6-bromopyrid-3-yl ethanone,1-6-bromo-3-pyridyl ethanone,acmc-209cij
IUPAC Name 1-(6-bromopyridin-3-yl)ethanone
InChI Key MUKKGHQBUKOMTD-UHFFFAOYSA-N
Molecular Formula C7H6BrNO
440
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5'-Bromo-2'-hydroxyacetophenone, 98%

CAS: 1450-75-5 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00191850 InChI Key: HQCCNFFIOWYINW-UHFFFAOYSA-N Synonym: 5'-bromo-2'-hydroxyacetophenone,1-5-bromo-2-hydroxyphenyl ethanone,2-acetyl-4-bromophenol,5-bromo-2-hydroxyacetophenone,2'-hydroxy-5'-bromoacetophenone,1-5-bromo-2-hydroxyphenyl ethan-1-one,ethanone, 1-5-bromo-2-hydroxyphenyl,2-hydroxy-5-bromoacetophenone,1-5-bromo-2-hydroxyphenyl-ethanon PubChem CID: 95991 IUPAC Name: 1-(5-bromo-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)Br)O

PubChem CID 95991
CAS 1450-75-5
Molecular Weight (g/mol) 215.046
MDL Number MFCD00191850
SMILES CC(=O)C1=C(C=CC(=C1)Br)O
Synonym 5'-bromo-2'-hydroxyacetophenone,1-5-bromo-2-hydroxyphenyl ethanone,2-acetyl-4-bromophenol,5-bromo-2-hydroxyacetophenone,2'-hydroxy-5'-bromoacetophenone,1-5-bromo-2-hydroxyphenyl ethan-1-one,ethanone, 1-5-bromo-2-hydroxyphenyl,2-hydroxy-5-bromoacetophenone,1-5-bromo-2-hydroxyphenyl-ethanon
IUPAC Name 1-(5-bromo-2-hydroxyphenyl)ethanone
InChI Key HQCCNFFIOWYINW-UHFFFAOYSA-N
Molecular Formula C8H7BrO2
441
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4-Nitroindole-3-carboxaldehyde, 96%

CAS: 10553-11-4 Molecular Formula: C9H6N2O3 Molecular Weight (g/mol): 190.16 MDL Number: MFCD04973979 InChI Key: CGXVTWQTGQAMMX-UHFFFAOYSA-N Synonym: 4-nitroindole-3-carboxaldehyde,acmc-20amck,3-formyl-4-nitroindole,4-nitroindole-3-carbaldehyde,4-nitro-1h-indol-3-carbaldehyde,1h-indole-3-carboxaldehyde,4-nitro PubChem CID: 11095397 IUPAC Name: 4-nitro-1H-indole-3-carbaldehyde SMILES: [O-][N+](=O)C1=C2C(NC=C2C=O)=CC=C1

PubChem CID 11095397
CAS 10553-11-4
Molecular Weight (g/mol) 190.16
MDL Number MFCD04973979
SMILES [O-][N+](=O)C1=C2C(NC=C2C=O)=CC=C1
Synonym 4-nitroindole-3-carboxaldehyde,acmc-20amck,3-formyl-4-nitroindole,4-nitroindole-3-carbaldehyde,4-nitro-1h-indol-3-carbaldehyde,1h-indole-3-carboxaldehyde,4-nitro
IUPAC Name 4-nitro-1H-indole-3-carbaldehyde
InChI Key CGXVTWQTGQAMMX-UHFFFAOYSA-N
Molecular Formula C9H6N2O3
442
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2-Cyclopentyloxypyridine-5-carboxaldehyde, 98%, Thermo Scientific Chemicals

CAS: 916792-14-8 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD08060943 InChI Key: NQJPWJIUEZZENP-UHFFFAOYSA-N Synonym: 2-cyclopentyloxypyridine-5-carboxaldehyde,6-cyclopentyloxy nicotinaldehyde,6-cyclopentyloxy pyridine-3-carbaldehyde,6-cyclopentyl-oxy pyridine-3-carbaldehyde,6-cyclopentyloxypyridine-3-carboxaldehyde PubChem CID: 42553151 IUPAC Name: 6-cyclopentyloxypyridine-3-carbaldehyde SMILES: C1CCC(C1)OC2=NC=C(C=C2)C=O

PubChem CID 42553151
CAS 916792-14-8
Molecular Weight (g/mol) 191.23
MDL Number MFCD08060943
SMILES C1CCC(C1)OC2=NC=C(C=C2)C=O
Synonym 2-cyclopentyloxypyridine-5-carboxaldehyde,6-cyclopentyloxy nicotinaldehyde,6-cyclopentyloxy pyridine-3-carbaldehyde,6-cyclopentyl-oxy pyridine-3-carbaldehyde,6-cyclopentyloxypyridine-3-carboxaldehyde
IUPAC Name 6-cyclopentyloxypyridine-3-carbaldehyde
InChI Key NQJPWJIUEZZENP-UHFFFAOYSA-N
Molecular Formula C11H13NO2
443
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1,3-Dibromoacetone, 95%

CAS: 816-39-7 Molecular Formula: C3H4Br2O Molecular Weight (g/mol): 215.872 MDL Number: MFCD00013540 InChI Key: LQQKDSXCDXHLLF-UHFFFAOYSA-N Synonym: 1,3-dibromoacetone,1,3-dibromo-2-propanone,2-propanone, 1,3-dibromo,1,3-dibromopropanone,bromomethyl ketone,bromomethylketone,sgqdllrxbrwsp@,1,3-dibromacetone,acmc-20ap4e,2-propanone,3-dibromo PubChem CID: 69952 IUPAC Name: 1,3-dibromopropan-2-one SMILES: C(C(=O)CBr)Br

PubChem CID 69952
CAS 816-39-7
Molecular Weight (g/mol) 215.872
MDL Number MFCD00013540
SMILES C(C(=O)CBr)Br
Synonym 1,3-dibromoacetone,1,3-dibromo-2-propanone,2-propanone, 1,3-dibromo,1,3-dibromopropanone,bromomethyl ketone,bromomethylketone,sgqdllrxbrwsp@,1,3-dibromacetone,acmc-20ap4e,2-propanone,3-dibromo
IUPAC Name 1,3-dibromopropan-2-one
InChI Key LQQKDSXCDXHLLF-UHFFFAOYSA-N
Molecular Formula C3H4Br2O
444

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
445
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4'-(Methylsulfonyl)acetophenone, 97+%

CAS: 10297-73-1 Molecular Formula: C9H10O3S Molecular Weight (g/mol): 198.236 MDL Number: MFCD00025072 InChI Key: KAVZYDHKJNABPC-UHFFFAOYSA-N Synonym: 4'-methylsulfonyl acetophenone,1-4-methylsulfonyl phenyl ethanone,4-methylsulfonylacetophenone,4-methylsulfonyl acetophenone,4-acetylphenyl methyl sulphone,1-4-methylsulfonylphenyl ethanone,4-methylsulphonylacetophenone,1-4-methanesulfonyl-phenyl-ethanone,p-methylsulfonylacetophenone,4-methanesulfonylacetophenone PubChem CID: 82529 IUPAC Name: 1-(4-methylsulfonylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)C

PubChem CID 82529
CAS 10297-73-1
Molecular Weight (g/mol) 198.236
MDL Number MFCD00025072
SMILES CC(=O)C1=CC=C(C=C1)S(=O)(=O)C
Synonym 4'-methylsulfonyl acetophenone,1-4-methylsulfonyl phenyl ethanone,4-methylsulfonylacetophenone,4-methylsulfonyl acetophenone,4-acetylphenyl methyl sulphone,1-4-methylsulfonylphenyl ethanone,4-methylsulphonylacetophenone,1-4-methanesulfonyl-phenyl-ethanone,p-methylsulfonylacetophenone,4-methanesulfonylacetophenone
IUPAC Name 1-(4-methylsulfonylphenyl)ethanone
InChI Key KAVZYDHKJNABPC-UHFFFAOYSA-N
Molecular Formula C9H10O3S
446
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Ethyl 2-chloro-5-pyridylglyoxylate, 97%, Thermo Scientific Chemicals

CAS: 902837-55-2 Molecular Formula: C9H8ClNO3 Molecular Weight (g/mol): 213.617 MDL Number: MFCD07781188 InChI Key: HRFPVENOVYSKHE-UHFFFAOYSA-N Synonym: ethyl 6-chloro-3-pyridylglyoxylate,ethyl 2-6-chloropyridin-3-yl-2-oxoacetate,ethyl 2-chloro-5-pyridylglyoxylate,ethyl 6-chloropyridin-3-yl oxo acetate,ethyl6-chloro-3-pyridylglyoxylate,ethyl 6-chloro-3-pyridinyl oxoacetate,6-chloro-3-pyridylglyoxylic acid ethyl ester,ethyl 2-6-chloro 3-pyridyl-2-oxoacetate PubChem CID: 42553168 IUPAC Name: ethyl 2-(6-chloropyridin-3-yl)-2-oxoacetate SMILES: CCOC(=O)C(=O)C1=CN=C(C=C1)Cl

PubChem CID 42553168
CAS 902837-55-2
Molecular Weight (g/mol) 213.617
MDL Number MFCD07781188
SMILES CCOC(=O)C(=O)C1=CN=C(C=C1)Cl
Synonym ethyl 6-chloro-3-pyridylglyoxylate,ethyl 2-6-chloropyridin-3-yl-2-oxoacetate,ethyl 2-chloro-5-pyridylglyoxylate,ethyl 6-chloropyridin-3-yl oxo acetate,ethyl6-chloro-3-pyridylglyoxylate,ethyl 6-chloro-3-pyridinyl oxoacetate,6-chloro-3-pyridylglyoxylic acid ethyl ester,ethyl 2-6-chloro 3-pyridyl-2-oxoacetate
IUPAC Name ethyl 2-(6-chloropyridin-3-yl)-2-oxoacetate
InChI Key HRFPVENOVYSKHE-UHFFFAOYSA-N
Molecular Formula C9H8ClNO3
447
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2'-Hydroxy-4',5'-dimethylacetophenone, 98%

CAS: 36436-65-4 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00002306 InChI Key: YXVSURZEXVMUAM-UHFFFAOYSA-N PubChem CID: 118976 IUPAC Name: 1-(2-hydroxy-4,5-dimethylphenyl)ethanone SMILES: CC1=C(C=C(C(=C1)C(=O)C)O)C

PubChem CID 118976
CAS 36436-65-4
Molecular Weight (g/mol) 164.204
MDL Number MFCD00002306
SMILES CC1=C(C=C(C(=C1)C(=O)C)O)C
IUPAC Name 1-(2-hydroxy-4,5-dimethylphenyl)ethanone
InChI Key YXVSURZEXVMUAM-UHFFFAOYSA-N
Molecular Formula C10H12O2
448
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2-Chloroindole-3-carboxaldehyde, 97%

CAS: 5059-30-3 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD00111620 InChI Key: XYSSNBNFOBVMAU-UHFFFAOYSA-N Synonym: 2-chloro-indole-3-carbaldehyde,2-chloroindole-3-carbaldehyde,2-chloro-1h-indole-3-carboxaldehyde,2-chloroindole-3-carboxaldehyde,2-chloro-3-formyl-1h-indole,1h-indole-3-carboxaldehyde, 2-chloro,chloroindolecarbaldehyde,2-chloro-3-formylindol,1h-indole-3-carboxaldehyde,2-chloro PubChem CID: 314791 IUPAC Name: 2-chloro-1H-indole-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C(=C(N2)Cl)C=O

PubChem CID 314791
CAS 5059-30-3
Molecular Weight (g/mol) 179.603
MDL Number MFCD00111620
SMILES C1=CC=C2C(=C1)C(=C(N2)Cl)C=O
Synonym 2-chloro-indole-3-carbaldehyde,2-chloroindole-3-carbaldehyde,2-chloro-1h-indole-3-carboxaldehyde,2-chloroindole-3-carboxaldehyde,2-chloro-3-formyl-1h-indole,1h-indole-3-carboxaldehyde, 2-chloro,chloroindolecarbaldehyde,2-chloro-3-formylindol,1h-indole-3-carboxaldehyde,2-chloro
IUPAC Name 2-chloro-1H-indole-3-carbaldehyde
InChI Key XYSSNBNFOBVMAU-UHFFFAOYSA-N
Molecular Formula C9H6ClNO
449
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2-Methoxypyridine-3-carboxaldehyde, 97%

CAS: 71255-09-9 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD04115112 InChI Key: PIFFMIDNNWOQLK-UHFFFAOYSA-N Synonym: 2-methoxynicotinaldehyde,2-methoxy-3-pyridinecarboxaldehyde,2-methoxy-pyridine-3-carbaldehyde,2-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-methoxy,2-methoxy-3-pyridine carboxaldehyde,3-pyridinecarboxaldehyde,2-methoxy,2-methoxy-3-pyridinecarbaldehyde,pubchem15124,2-methoxy-3-formyl-pyridine PubChem CID: 12533391 IUPAC Name: 2-methoxypyridine-3-carbaldehyde SMILES: COC1=C(C=CC=N1)C=O

PubChem CID 12533391
CAS 71255-09-9
Molecular Weight (g/mol) 137.138
MDL Number MFCD04115112
SMILES COC1=C(C=CC=N1)C=O
Synonym 2-methoxynicotinaldehyde,2-methoxy-3-pyridinecarboxaldehyde,2-methoxy-pyridine-3-carbaldehyde,2-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-methoxy,2-methoxy-3-pyridine carboxaldehyde,3-pyridinecarboxaldehyde,2-methoxy,2-methoxy-3-pyridinecarbaldehyde,pubchem15124,2-methoxy-3-formyl-pyridine
IUPAC Name 2-methoxypyridine-3-carbaldehyde
InChI Key PIFFMIDNNWOQLK-UHFFFAOYSA-N
Molecular Formula C7H7NO2
450
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1,3,5-Trimethyl-1H-pyrazole-4-carboxaldehyde, 98%

CAS: 2644-93-1 Molecular Formula: C7H10N2O Molecular Weight (g/mol): 138.17 MDL Number: MFCD00159623 InChI Key: HMTUBXVXHHITGO-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde,1,3,5-trimethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 1,3,5-trimethyl,n-methyl-3,5-dimethyl-4-formylpyrazole,1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde?,akos pao-0265,timtec-bb sbb000012,acmc-1cq3n,art-chem-bb b006543,ksc496q8h PubChem CID: 736515 IUPAC Name: 1,3,5-trimethylpyrazole-4-carbaldehyde SMILES: CC1=C(C(=NN1C)C)C=O

PubChem CID 736515
CAS 2644-93-1
Molecular Weight (g/mol) 138.17
MDL Number MFCD00159623
SMILES CC1=C(C(=NN1C)C)C=O
Synonym 1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde,1,3,5-trimethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 1,3,5-trimethyl,n-methyl-3,5-dimethyl-4-formylpyrazole,1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde?,akos pao-0265,timtec-bb sbb000012,acmc-1cq3n,art-chem-bb b006543,ksc496q8h
IUPAC Name 1,3,5-trimethylpyrazole-4-carbaldehyde
InChI Key HMTUBXVXHHITGO-UHFFFAOYSA-N
Molecular Formula C7H10N2O