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Carbonyl compounds

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1,861 – 1,875 of 6,790 results
1,861

Furoin 96.0+%, TCI America™
SDP

CAS: 552-86-3 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00003246 InChI Key: MIJRFWVFNKQQDK-UHFFFAOYNA-N Synonym: furoin,2,2'-furoin,1,2-di furan-2-yl-2-hydroxyethanone,furoylfurylcarbinol,ethanone, 1,2-di-2-furanyl-2-hydroxy,alpha-furoin,.alpha.-furoin,ethanone, 1,2-di-2-furyl-2-hydroxy,1,2-bis furan-2-yl-2-hydroxyethan-1-one,1,2-di-2-furanyl-2-hydroxyethanone PubChem CID: 11100 IUPAC Name: 1,2-bis(furan-2-yl)-2-hydroxyethan-1-one SMILES: OC(C(=O)C1=CC=CO1)C1=CC=CO1

PubChem CID 11100
CAS 552-86-3
Molecular Weight (g/mol) 192.17
MDL Number MFCD00003246
SMILES OC(C(=O)C1=CC=CO1)C1=CC=CO1
Synonym furoin,2,2'-furoin,1,2-di furan-2-yl-2-hydroxyethanone,furoylfurylcarbinol,ethanone, 1,2-di-2-furanyl-2-hydroxy,alpha-furoin,.alpha.-furoin,ethanone, 1,2-di-2-furyl-2-hydroxy,1,2-bis furan-2-yl-2-hydroxyethan-1-one,1,2-di-2-furanyl-2-hydroxyethanone
IUPAC Name 1,2-bis(furan-2-yl)-2-hydroxyethan-1-one
InChI Key MIJRFWVFNKQQDK-UHFFFAOYNA-N
Molecular Formula C10H8O4
1,862

4'-Fluoro-3'-nitroacetophenone 98.0+%, TCI America™
SDP

CAS: 400-93-1 Molecular Formula: C8H6FNO3 Molecular Weight (g/mol): 183.138 MDL Number: MFCD00115369 InChI Key: PTCNZDJJIOLIKQ-UHFFFAOYSA-N Synonym: 4'-fluoro-3'-nitroacetophenone,1-4-fluoro-3-nitrophenyl ethanone,4-fluoro-3-nitroacetophenone,1-4-fluoro-3-nitrophenyl ethan-1-one,1-4-fluoro-3-nitro-phenyl ethanone,4-fluoro-3'-nitroacetophenone,ethanone, 1-4-fluoro-3-nitrophenyl,4-fluoro-3-nitroacetophneone,3'-nitro-4'-fluoroacetophenone PubChem CID: 2734612 IUPAC Name: 1-(4-fluoro-3-nitrophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)F)[N+](=O)[O-]

PubChem CID 2734612
CAS 400-93-1
Molecular Weight (g/mol) 183.138
MDL Number MFCD00115369
SMILES CC(=O)C1=CC(=C(C=C1)F)[N+](=O)[O-]
Synonym 4'-fluoro-3'-nitroacetophenone,1-4-fluoro-3-nitrophenyl ethanone,4-fluoro-3-nitroacetophenone,1-4-fluoro-3-nitrophenyl ethan-1-one,1-4-fluoro-3-nitro-phenyl ethanone,4-fluoro-3'-nitroacetophenone,ethanone, 1-4-fluoro-3-nitrophenyl,4-fluoro-3-nitroacetophneone,3'-nitro-4'-fluoroacetophenone
IUPAC Name 1-(4-fluoro-3-nitrophenyl)ethanone
InChI Key PTCNZDJJIOLIKQ-UHFFFAOYSA-N
Molecular Formula C8H6FNO3
1,863

2',4'-Dichloropropiophenone 97.0+%, TCI America™
SDP

CAS: 37885-41-9 Molecular Formula: C9H8Cl2O Molecular Weight (g/mol): 203.062 MDL Number: MFCD00027396 InChI Key: FBMTWRZQBRHOPF-UHFFFAOYSA-N Synonym: 2',4'-dichloropropiophenone,1-2,4-dichlorophenyl propan-1-one,2,4-dichloropropiophenone,1-2,4-dichlorophenyl-1-propanone,1-propanone, 1-2,4-dichlorophenyl,2 ,4-dichloropropiophenone,pubchem24408,acmc-209ivy,timtec-bb sbb016918,1-propanone,1-2,4-dichlorophenyl PubChem CID: 123467 IUPAC Name: 1-(2,4-dichlorophenyl)propan-1-one SMILES: CCC(=O)C1=C(C=C(C=C1)Cl)Cl

PubChem CID 123467
CAS 37885-41-9
Molecular Weight (g/mol) 203.062
MDL Number MFCD00027396
SMILES CCC(=O)C1=C(C=C(C=C1)Cl)Cl
Synonym 2',4'-dichloropropiophenone,1-2,4-dichlorophenyl propan-1-one,2,4-dichloropropiophenone,1-2,4-dichlorophenyl-1-propanone,1-propanone, 1-2,4-dichlorophenyl,2 ,4-dichloropropiophenone,pubchem24408,acmc-209ivy,timtec-bb sbb016918,1-propanone,1-2,4-dichlorophenyl
IUPAC Name 1-(2,4-dichlorophenyl)propan-1-one
InChI Key FBMTWRZQBRHOPF-UHFFFAOYSA-N
Molecular Formula C9H8Cl2O
1,864

Hexanophenone 98.0+%, TCI America™
SDP

CAS: 942-92-7 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.26 MDL Number: MFCD00009512 InChI Key: MAHPVQDVMLWUAG-UHFFFAOYSA-N Synonym: hexanophenone,caprophenone,1-hexanone, 1-phenyl,1-phenyl-1-hexanone,n-hexanophenone,amyl phenyl ketone,hexaphenone,pentyl phenyl ketone,4-ethylbutyrophenone,n-amylphenyl ketone PubChem CID: 70337 IUPAC Name: 1-phenylhexan-1-one SMILES: CCCCCC(=O)C1=CC=CC=C1

PubChem CID 70337
CAS 942-92-7
Molecular Weight (g/mol) 176.26
MDL Number MFCD00009512
SMILES CCCCCC(=O)C1=CC=CC=C1
Synonym hexanophenone,caprophenone,1-hexanone, 1-phenyl,1-phenyl-1-hexanone,n-hexanophenone,amyl phenyl ketone,hexaphenone,pentyl phenyl ketone,4-ethylbutyrophenone,n-amylphenyl ketone
IUPAC Name 1-phenylhexan-1-one
InChI Key MAHPVQDVMLWUAG-UHFFFAOYSA-N
Molecular Formula C12H16O
1,865

2'-(Trifluoromethyl)acetophenone 98.0+%, TCI America™
SDP

CAS: 17408-14-9 Molecular Formula: C9H7F3O Molecular Weight (g/mol): 188.149 MDL Number: MFCD00000378 InChI Key: FYDUUODXZQITBF-UHFFFAOYSA-N Synonym: 2'-trifluoromethyl acetophenone,1-2-trifluoromethyl phenyl ethanone,o-trifluoromethylacetophenone,1-2-trifluoromethyl phenyl ethan-1-one,2'-trifluoromethylacetophenone,ethanone, 1-2-trifluoromethyl phenyl,o-trifluoromethyl benzoyl,2-trifluoromethylacetophenone,1-acetyl-2-trifluoromethyl benzene PubChem CID: 87095 IUPAC Name: 1-[2-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=CC=CC=C1C(F)(F)F

PubChem CID 87095
CAS 17408-14-9
Molecular Weight (g/mol) 188.149
MDL Number MFCD00000378
SMILES CC(=O)C1=CC=CC=C1C(F)(F)F
Synonym 2'-trifluoromethyl acetophenone,1-2-trifluoromethyl phenyl ethanone,o-trifluoromethylacetophenone,1-2-trifluoromethyl phenyl ethan-1-one,2'-trifluoromethylacetophenone,ethanone, 1-2-trifluoromethyl phenyl,o-trifluoromethyl benzoyl,2-trifluoromethylacetophenone,1-acetyl-2-trifluoromethyl benzene
IUPAC Name 1-[2-(trifluoromethyl)phenyl]ethanone
InChI Key FYDUUODXZQITBF-UHFFFAOYSA-N
Molecular Formula C9H7F3O
1,866

2',3',4'-Trihydroxyacetophenone 98.0+%, TCI America™
SDP

CAS: 528-21-2 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00002193 InChI Key: XIROXSOOOAZHLL-UHFFFAOYSA-N Synonym: gallacetophenone,1-2,3,4-trihydroxyphenyl ethanone,2',3',4'-trihydroxyacetophenone,galloacetophenone,alizarin yellow c,alizarine yellow c,2,3,4-trihydroxyacetophenone,ethanone, 1-2,3,4-trihydroxyphenyl,4-acetylpyrogallol,acetophenone, 2',3',4'-trihydroxy PubChem CID: 10706 IUPAC Name: 1-(2,3,4-trihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C(=C(C=C1)O)O)O

PubChem CID 10706
CAS 528-21-2
Molecular Weight (g/mol) 168.148
MDL Number MFCD00002193
SMILES CC(=O)C1=C(C(=C(C=C1)O)O)O
Synonym gallacetophenone,1-2,3,4-trihydroxyphenyl ethanone,2',3',4'-trihydroxyacetophenone,galloacetophenone,alizarin yellow c,alizarine yellow c,2,3,4-trihydroxyacetophenone,ethanone, 1-2,3,4-trihydroxyphenyl,4-acetylpyrogallol,acetophenone, 2',3',4'-trihydroxy
IUPAC Name 1-(2,3,4-trihydroxyphenyl)ethanone
InChI Key XIROXSOOOAZHLL-UHFFFAOYSA-N
Molecular Formula C8H8O4
1,867

3-Benzoylpyridine 99.0+%, TCI America™
SDP

CAS: 5424-19-1 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD00006394 InChI Key: RYMBAPVTUHZCNF-UHFFFAOYSA-N Synonym: 3-benzoylpyridine,phenyl pyridin-3-yl methanone,phenyl 3-pyridyl ketone,methanone, phenyl-3-pyridinyl,pyridine, 3-benzoyl,3-pyridyl phenyl ketone,ketone, phenyl 3-pyridyl,3-benzoyl pyridine,phenyl-b-pyridyl ketone,phenyl 3-pyridinyl methanone PubChem CID: 21540 IUPAC Name: phenyl(pyridin-3-yl)methanone SMILES: C1=CC=C(C=C1)C(=O)C2=CN=CC=C2

PubChem CID 21540
CAS 5424-19-1
Molecular Weight (g/mol) 183.21
MDL Number MFCD00006394
SMILES C1=CC=C(C=C1)C(=O)C2=CN=CC=C2
Synonym 3-benzoylpyridine,phenyl pyridin-3-yl methanone,phenyl 3-pyridyl ketone,methanone, phenyl-3-pyridinyl,pyridine, 3-benzoyl,3-pyridyl phenyl ketone,ketone, phenyl 3-pyridyl,3-benzoyl pyridine,phenyl-b-pyridyl ketone,phenyl 3-pyridinyl methanone
IUPAC Name phenyl(pyridin-3-yl)methanone
InChI Key RYMBAPVTUHZCNF-UHFFFAOYSA-N
Molecular Formula C12H9NO
1,868

Bis(benzoylmethyl) Sulfide 99.0+%, TCI America™
SDP

CAS: 2461-80-5 Molecular Formula: C16H14O2S Molecular Weight (g/mol): 270.346 MDL Number: MFCD00054497 InChI Key: LHSKVFSCEMNSEC-UHFFFAOYSA-N PubChem CID: 249751 IUPAC Name: 2-phenacylsulfanyl-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CSCC(=O)C2=CC=CC=C2

PubChem CID 249751
CAS 2461-80-5
Molecular Weight (g/mol) 270.346
MDL Number MFCD00054497
SMILES C1=CC=C(C=C1)C(=O)CSCC(=O)C2=CC=CC=C2
IUPAC Name 2-phenacylsulfanyl-1-phenylethanone
InChI Key LHSKVFSCEMNSEC-UHFFFAOYSA-N
Molecular Formula C16H14O2S
1,869

2-Methylanthraquinone 99.0+%, TCI America™
SDP

1,870

3-Acetylindole 98.0+%, TCI America™
SDP

CAS: 703-80-0 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00005626 InChI Key: VUIMBZIZZFSQEE-UHFFFAOYSA-N Synonym: 3-acetylindole,1-1h-indol-3-yl ethanone,3-acetyl-1h-indole,ethanone, 1-1h-indol-3-yl,acetyl-3-indole,1-1h-indol-3-yl-ethanone,ketone, indol-3-yl methyl,3-acetyl indole,indol-3-yl methyl ketone,1-1h-indol-3-yl ethan-1-one PubChem CID: 12802 IUPAC Name: 1-(1H-indol-3-yl)ethanone SMILES: CC(=O)C1=CNC2=CC=CC=C21

PubChem CID 12802
CAS 703-80-0
Molecular Weight (g/mol) 159.188
MDL Number MFCD00005626
SMILES CC(=O)C1=CNC2=CC=CC=C21
Synonym 3-acetylindole,1-1h-indol-3-yl ethanone,3-acetyl-1h-indole,ethanone, 1-1h-indol-3-yl,acetyl-3-indole,1-1h-indol-3-yl-ethanone,ketone, indol-3-yl methyl,3-acetyl indole,indol-3-yl methyl ketone,1-1h-indol-3-yl ethan-1-one
IUPAC Name 1-(1H-indol-3-yl)ethanone
InChI Key VUIMBZIZZFSQEE-UHFFFAOYSA-N
Molecular Formula C10H9NO
1,871

4'-Chlorobutyrophenone 98.0+%, TCI America™
SDP

CAS: 4981-63-9 Molecular Formula: C10H11ClO Molecular Weight (g/mol): 182.65 MDL Number: MFCD00013647 InChI Key: XLCJPQYALLFIPW-UHFFFAOYSA-N Synonym: 4'-chlorobutyrophenone,p-chlorobutyrophenone,1-4-chlorophenyl butan-1-one,1-butanone, 1-4-chlorophenyl,butyrophenone, 4'-chloro,4-chlorophenyl propyl ketone,acmc-1al89,xlcjpqyallfipw-uhfffaoysa,1-4-chlorophenyl-1-butanone # PubChem CID: 70321 IUPAC Name: 1-(4-chlorophenyl)butan-1-one SMILES: CCCC(=O)C1=CC=C(Cl)C=C1

PubChem CID 70321
CAS 4981-63-9
Molecular Weight (g/mol) 182.65
MDL Number MFCD00013647
SMILES CCCC(=O)C1=CC=C(Cl)C=C1
Synonym 4'-chlorobutyrophenone,p-chlorobutyrophenone,1-4-chlorophenyl butan-1-one,1-butanone, 1-4-chlorophenyl,butyrophenone, 4'-chloro,4-chlorophenyl propyl ketone,acmc-1al89,xlcjpqyallfipw-uhfffaoysa,1-4-chlorophenyl-1-butanone #
IUPAC Name 1-(4-chlorophenyl)butan-1-one
InChI Key XLCJPQYALLFIPW-UHFFFAOYSA-N
Molecular Formula C10H11ClO
1,872

Ethyl Undecafluoroamyl Ketone 98.0+%, TCI America™
SDP

CAS: 383177-55-7 Molecular Formula: C8H5F11O Molecular Weight (g/mol): 326.11 MDL Number: MFCD02093488 InChI Key: VHTNJYGNFUMJTN-UHFFFAOYSA-N Synonym: 1H,1H,1H,2H,2H-Undecafluoro-3-octanone, Ethyl Perfluoroamyl Ketone, Ethyl Undecafluoropentyl Ketone, 4,4,5,5,6,6,7,7,8,8,8-Undecafluoro-3-octanone PubChem CID: 44630454 IUPAC Name: 4,4,5,5,6,6,7,7,8,8,8-undecafluorooctan-3-one SMILES: CCC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

PubChem CID 44630454
CAS 383177-55-7
Molecular Weight (g/mol) 326.11
MDL Number MFCD02093488
SMILES CCC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym 1H,1H,1H,2H,2H-Undecafluoro-3-octanone, Ethyl Perfluoroamyl Ketone, Ethyl Undecafluoropentyl Ketone, 4,4,5,5,6,6,7,7,8,8,8-Undecafluoro-3-octanone
IUPAC Name 4,4,5,5,6,6,7,7,8,8,8-undecafluorooctan-3-one
InChI Key VHTNJYGNFUMJTN-UHFFFAOYSA-N
Molecular Formula C8H5F11O
1,873

4'-Benzyloxyacetophenone 98.0+%, TCI America™
SDP

CAS: 54696-05-8 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.275 MDL Number: MFCD00017247 InChI Key: MKYMYZJJFMPDOA-UHFFFAOYSA-N Synonym: 4'-benzyloxyacetophenone,1-4-benzyloxy phenyl ethanone,4-benzyloxyacetophenone,4'-benzyloxy-acetophenone,1-4-benzyloxy phenyl ethan-1-one,ethanone, 1-4-phenylmethoxy phenyl,4'-benzyloxy acetophenone,1-4-benzyloxyphenyl ethanone PubChem CID: 245226 IUPAC Name: 1-(4-phenylmethoxyphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2

PubChem CID 245226
CAS 54696-05-8
Molecular Weight (g/mol) 226.275
MDL Number MFCD00017247
SMILES CC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2
Synonym 4'-benzyloxyacetophenone,1-4-benzyloxy phenyl ethanone,4-benzyloxyacetophenone,4'-benzyloxy-acetophenone,1-4-benzyloxy phenyl ethan-1-one,ethanone, 1-4-phenylmethoxy phenyl,4'-benzyloxy acetophenone,1-4-benzyloxyphenyl ethanone
IUPAC Name 1-(4-phenylmethoxyphenyl)ethanone
InChI Key MKYMYZJJFMPDOA-UHFFFAOYSA-N
Molecular Formula C15H14O2
1,874

Ethyl 4,4,5,5,5-Pentafluoro-3-oxovalerate 96.0+%, TCI America™
SDP

CAS: 663-35-4 Molecular Formula: C7H7F5O3 Molecular Weight (g/mol): 234.12 MDL Number: MFCD00013569 InChI Key: MWGSZQXKIYWSFS-UHFFFAOYSA-N Synonym: ethyl pentafluoropropionylacetate,ethyl 4,4,5,5,5-pentafluoro-3-oxovalerate,ethyl pentafluoropropionyl acetate,ethyl pentafluoropropanoyl acetate,4,4,5,5,5-pentafluoro-3-oxovaleric acid ethyl,pentanoic acid, 4,4,5,5,5-pentafluoro-3-oxo-, ethyl ester,acmc-209nuz,ethyl pentafluoropropionyl ace tate PubChem CID: 522203 IUPAC Name: ethyl 4,4,5,5,5-pentafluoro-3-oxopentanoate SMILES: CCOC(=O)CC(=O)C(F)(F)C(F)(F)F

PubChem CID 522203
CAS 663-35-4
Molecular Weight (g/mol) 234.12
MDL Number MFCD00013569
SMILES CCOC(=O)CC(=O)C(F)(F)C(F)(F)F
Synonym ethyl pentafluoropropionylacetate,ethyl 4,4,5,5,5-pentafluoro-3-oxovalerate,ethyl pentafluoropropionyl acetate,ethyl pentafluoropropanoyl acetate,4,4,5,5,5-pentafluoro-3-oxovaleric acid ethyl,pentanoic acid, 4,4,5,5,5-pentafluoro-3-oxo-, ethyl ester,acmc-209nuz,ethyl pentafluoropropionyl ace tate
IUPAC Name ethyl 4,4,5,5,5-pentafluoro-3-oxopentanoate
InChI Key MWGSZQXKIYWSFS-UHFFFAOYSA-N
Molecular Formula C7H7F5O3
1,875

2'-Chloro-5'-fluoroacetophenone 98.0+%, TCI America™
SDP

CAS: 2965-16-4 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.583 MDL Number: MFCD00042574 InChI Key: KDBNPMAKHFSEBH-UHFFFAOYSA-N PubChem CID: 2736508 IUPAC Name: 1-(2-chloro-5-fluorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)F)Cl

PubChem CID 2736508
CAS 2965-16-4
Molecular Weight (g/mol) 172.583
MDL Number MFCD00042574
SMILES CC(=O)C1=C(C=CC(=C1)F)Cl
IUPAC Name 1-(2-chloro-5-fluorophenyl)ethanone
InChI Key KDBNPMAKHFSEBH-UHFFFAOYSA-N
Molecular Formula C8H6ClFO