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Complex Ketones

Organic compounds that contain one or more ketone functional groups; a ketone functional group consists of a carbonyl with a carbon atom, or other functional group adjacent to each side.
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1 – 8 of 8 results
1

3',5'-Difluoroacetophenone, 97%

CAS: 123577-99-1 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.13 MDL Number: MFCD00042489 InChI Key: OXJLDNSPGPBDCP-UHFFFAOYSA-N Synonym: 3',5'-difluoroacetophenone,3,5-difluoroacetophenone,1-3,5-difluorophenyl ethanone,1-3,5-difluorophenyl ethan-1-one,ethanone, 1-3,5-difluorophenyl,1-acetyl-3,5-difluorobenzene,1-3,5-difluoro-phenyl-ethanone,pubchem2179,acmc-1cacd,3,5-di-fluoroacetophenone PubChem CID: 518596 SMILES: CC(=O)C1=CC(F)=CC(F)=C1

PubChem CID 518596
CAS 123577-99-1
Molecular Weight (g/mol) 156.13
MDL Number MFCD00042489
SMILES CC(=O)C1=CC(F)=CC(F)=C1
Synonym 3',5'-difluoroacetophenone,3,5-difluoroacetophenone,1-3,5-difluorophenyl ethanone,1-3,5-difluorophenyl ethan-1-one,ethanone, 1-3,5-difluorophenyl,1-acetyl-3,5-difluorobenzene,1-3,5-difluoro-phenyl-ethanone,pubchem2179,acmc-1cacd,3,5-di-fluoroacetophenone
InChI Key OXJLDNSPGPBDCP-UHFFFAOYSA-N
Molecular Formula C8H6F2O
2

1-Phenyl-1,3-butanedione, Spectrum™ Chemical
SDP

CAS: 93-91-4

CAS 93-91-4
3

4,4,4-Trifluoro-1-(2-furyl)-1,3-butanedione, 98%

CAS: 326-90-9 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD00020935 InChI Key: OWLPCALGCHDBCN-UHFFFAOYSA-N Synonym: 4,4,4-trifluoro-1-furan-2-yl butane-1,3-dione,2-furoyltrifluoroacetone,furoyltrifluoroacetone,4,4,4-trifluoro-1-2-furyl-1,3-butanedione,perfluoroacetyl 2-furoyl methane,furonyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-furanyl,4,4,4-trifluoro-1-2-furyl butane-1,3-dione,2-furoyl trifluoro acetone,4,4,4-trifluoro-1-2-furanyl-1,3-butanedione PubChem CID: 67594 IUPAC Name: 4,4,4-trifluoro-1-(furan-2-yl)butane-1,3-dione SMILES: FC(F)(F)C(=O)CC(=O)C1=CC=CO1

PubChem CID 67594
CAS 326-90-9
Molecular Weight (g/mol) 206.12
MDL Number MFCD00020935
SMILES FC(F)(F)C(=O)CC(=O)C1=CC=CO1
Synonym 4,4,4-trifluoro-1-furan-2-yl butane-1,3-dione,2-furoyltrifluoroacetone,furoyltrifluoroacetone,4,4,4-trifluoro-1-2-furyl-1,3-butanedione,perfluoroacetyl 2-furoyl methane,furonyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-furanyl,4,4,4-trifluoro-1-2-furyl butane-1,3-dione,2-furoyl trifluoro acetone,4,4,4-trifluoro-1-2-furanyl-1,3-butanedione
IUPAC Name 4,4,4-trifluoro-1-(furan-2-yl)butane-1,3-dione
InChI Key OWLPCALGCHDBCN-UHFFFAOYSA-N
Molecular Formula C8H5F3O3
4

5-Chloro-1-methylisatin 98.0+%, TCI America™

CAS: 60434-13-1 Molecular Formula: C9H6ClNO2 Molecular Weight (g/mol): 195.60 MDL Number: MFCD02956479 InChI Key: NJOPQQPDPYWFFA-UHFFFAOYSA-N Synonym: 5-Chloro-1-methylindole-2,3-dione, 5-Chloro-1-methyl-2,3-indolinedione PubChem CID: 108941 IUPAC Name: 5-chloro-1-methyl-2,3-dihydro-1H-indole-2,3-dione SMILES: CN1C(=O)C(=O)C2=CC(Cl)=CC=C12

PubChem CID 108941
CAS 60434-13-1
Molecular Weight (g/mol) 195.60
MDL Number MFCD02956479
SMILES CN1C(=O)C(=O)C2=CC(Cl)=CC=C12
Synonym 5-Chloro-1-methylindole-2,3-dione, 5-Chloro-1-methyl-2,3-indolinedione
IUPAC Name 5-chloro-1-methyl-2,3-dihydro-1H-indole-2,3-dione
InChI Key NJOPQQPDPYWFFA-UHFFFAOYSA-N
Molecular Formula C9H6ClNO2
5

1,1,1,2,2,4,5,5,5-Nonafluoro-4-(trifluoromethyl)-3-pentanone 98.0+%, TCI America™

CAS: 756-13-8 Molecular Formula: C6F12O Molecular Weight (g/mol): 316.05 MDL Number: MFCD04038343 InChI Key: RMLFHPWPTXWZNJ-UHFFFAOYSA-N Synonym: Perfluoroethyl Perfluoroisopropyl Ketone PubChem CID: 2782408 IUPAC Name: 1,1,1,2,2,4,5,5,5-nonafluoro-4-(trifluoromethyl)pentan-3-one SMILES: FC(F)(F)C(F)(F)C(=O)C(F)(C(F)(F)F)C(F)(F)F

PubChem CID 2782408
CAS 756-13-8
Molecular Weight (g/mol) 316.05
MDL Number MFCD04038343
SMILES FC(F)(F)C(F)(F)C(=O)C(F)(C(F)(F)F)C(F)(F)F
Synonym Perfluoroethyl Perfluoroisopropyl Ketone
IUPAC Name 1,1,1,2,2,4,5,5,5-nonafluoro-4-(trifluoromethyl)pentan-3-one
InChI Key RMLFHPWPTXWZNJ-UHFFFAOYSA-N
Molecular Formula C6F12O
6

2-Bromo-13,13-dimethyl-6H-indeno[1,2-b]anthracene-6,11(13H)-dione 98.0+%, TCI America™

CAS: 1196107-73-9 Molecular Formula: C23H15BrO2 Molecular Weight (g/mol): 403.275 MDL Number: MFCD20275103 InChI Key: NREMKCAHBDRWFB-UHFFFAOYSA-N PubChem CID: 58175361 SMILES: CC1(C2=CC3=C(C=C2C4=C1C=C(C=C4)Br)C(=O)C5=CC=CC=C5C3=O)C

PubChem CID 58175361
CAS 1196107-73-9
Molecular Weight (g/mol) 403.275
MDL Number MFCD20275103
SMILES CC1(C2=CC3=C(C=C2C4=C1C=C(C=C4)Br)C(=O)C5=CC=CC=C5C3=O)C
InChI Key NREMKCAHBDRWFB-UHFFFAOYSA-N
Molecular Formula C23H15BrO2
7

eMolecules​ PTP inhibitor 1 | Ambeed | 2632-13-5 | MFCD00000201 | 229.073 | C9H9BrO2 | 98.000 | COc1ccc(cc1)C(=O)CBr | 25g | 552715328

PTP inhibitor 1 | Ambeed | 2632-13-5 | MFCD00000201 | 229.073 | C9H9BrO2 | 98.000 | COc1ccc(cc1)C(=O)CBr | 25g | 552715328

ENCOMPASS_PREFERRED
8

eMolecules​ 2-Bromo-1-(4-methoxyphenyl)ethanone | Oakwood Chemical | 2632-13-5 | MFCD00000201 | 229.073 | C9H9BrO2 | 97.000 | COc1ccc(cc1)C(=O)CBr | 5g | 537676305

2-Bromo-1-(4-methoxyphenyl)ethanone | Oakwood Chemical | 2632-13-5 | MFCD00000201 | 229.073 | C9H9BrO2 | 97.000 | COc1ccc(cc1)C(=O)CBr | 5g | 537676305

ENCOMPASS_PREFERRED