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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 – 15 of 28 results
1

Nonanophenone, 97%

CAS: 6008-36-2 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 MDL Number: MFCD00048965 InChI Key: PFUPABFCHVRLLY-UHFFFAOYSA-N Synonym: nonanophenone,n-nonanophenone,n-octyl phenyl ketone,1-phenyl-1-nonanone,1-nonanone, 1-phenyl,1-phenyl-nonan-1-one,acmc-209mhy PubChem CID: 80108 IUPAC Name: 1-phenylnonan-1-one SMILES: CCCCCCCCC(=O)C1=CC=CC=C1

PubChem CID 80108
CAS 6008-36-2
Molecular Weight (g/mol) 218.34
MDL Number MFCD00048965
SMILES CCCCCCCCC(=O)C1=CC=CC=C1
Synonym nonanophenone,n-nonanophenone,n-octyl phenyl ketone,1-phenyl-1-nonanone,1-nonanone, 1-phenyl,1-phenyl-nonan-1-one,acmc-209mhy
IUPAC Name 1-phenylnonan-1-one
InChI Key PFUPABFCHVRLLY-UHFFFAOYSA-N
Molecular Formula C15H22O
2

2'-Amino-3'-hydroxyacetophenone 98.0+%, TCI America™

CAS: 4502-10-7 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00191301 InChI Key: DIIASMSSGMRMQF-UHFFFAOYSA-N PubChem CID: 20591 IUPAC Name: 1-(2-amino-3-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C(=CC=C1)O)N

PubChem CID 20591
CAS 4502-10-7
Molecular Weight (g/mol) 151.17
MDL Number MFCD00191301
SMILES CC(=O)C1=C(C(=CC=C1)O)N
IUPAC Name 1-(2-amino-3-hydroxyphenyl)ethanone
InChI Key DIIASMSSGMRMQF-UHFFFAOYSA-N
Molecular Formula C8H9NO2
3

3,4-Dichlorophenacyl Bromide 98.0+%, TCI America™

CAS: 2632-10-2 Molecular Formula: C8H5BrCl2O Molecular Weight (g/mol): 267.93 InChI Key: PAKFHEFMTRCFAU-UHFFFAOYSA-N Synonym: 2-bromo-1-3,4-dichlorophenyl ethanone,3,4-dichlorophenacyl bromide,2-bromo-3',4'-dichloroacetophenone,2-bromo-1-3,4-dichlorophenyl ethan-1-one,3,4-dichlorophenacylbromide,ethanone, 2-bromo-1-3,4-dichlorophenyl,1-3,4-dichlorophenyl-2-bromoethan-1-one,pubchem3262,acmc-1coei,3.4-dichlorophenacylbromide PubChem CID: 244751 IUPAC Name: 2-bromo-1-(3,4-dichlorophenyl)ethanone SMILES: C1=CC(=C(C=C1C(=O)CBr)Cl)Cl

PubChem CID 244751
CAS 2632-10-2
Molecular Weight (g/mol) 267.93
SMILES C1=CC(=C(C=C1C(=O)CBr)Cl)Cl
Synonym 2-bromo-1-3,4-dichlorophenyl ethanone,3,4-dichlorophenacyl bromide,2-bromo-3',4'-dichloroacetophenone,2-bromo-1-3,4-dichlorophenyl ethan-1-one,3,4-dichlorophenacylbromide,ethanone, 2-bromo-1-3,4-dichlorophenyl,1-3,4-dichlorophenyl-2-bromoethan-1-one,pubchem3262,acmc-1coei,3.4-dichlorophenacylbromide
IUPAC Name 2-bromo-1-(3,4-dichlorophenyl)ethanone
InChI Key PAKFHEFMTRCFAU-UHFFFAOYSA-N
Molecular Formula C8H5BrCl2O
4

1,3-Diacetoxyacetone 98.0+%, TCI America™

CAS: 6946-10-7 Molecular Formula: C7H10O5 Molecular Weight (g/mol): 174.15 MDL Number: MFCD01310655 InChI Key: PZVCVSQSQHGBNE-UHFFFAOYSA-N Synonym: 1,3-Diacetoxy-2-propanone PubChem CID: 243418 IUPAC Name: (3-acetyloxy-2-oxopropyl) acetate SMILES: CC(=O)OCC(=O)COC(=O)C

PubChem CID 243418
CAS 6946-10-7
Molecular Weight (g/mol) 174.15
MDL Number MFCD01310655
SMILES CC(=O)OCC(=O)COC(=O)C
Synonym 1,3-Diacetoxy-2-propanone
IUPAC Name (3-acetyloxy-2-oxopropyl) acetate
InChI Key PZVCVSQSQHGBNE-UHFFFAOYSA-N
Molecular Formula C7H10O5
5

2',4'-Dichloro-5'-fluoroacetophenone 98.0+%, TCI America™

CAS: 704-10-9 Molecular Formula: C8H5Cl2FO Molecular Weight (g/mol): 207.03 MDL Number: MFCD00077499 InChI Key: FAKJFAMIABOKBW-UHFFFAOYSA-N Synonym: 2',4'-dichloro-5'-fluoroacetophenone,1-2,4-dichloro-5-fluorophenyl ethanone,2,4-dichloro-5-fluoroacetophenone,1-2,4-dichloro-5-fluorophenyl ethan-1-one,dcfa,acetophenone, 2',4'-dichloro-5'-fluoro,6-acetyl-1,3-dichloro-4-fluorobenzene,1-2,4-dichloro-5-fluoro-phenyl ethanone,ethanone, 1-2,4-dichloro-5-fluorophenyl,1-acetyl-2,4-dichloro-5-fluorobenzene PubChem CID: 727250 IUPAC Name: 1-(2,4-dichloro-5-fluorophenyl)ethan-1-one SMILES: CC(=O)C1=CC(F)=C(Cl)C=C1Cl

PubChem CID 727250
CAS 704-10-9
Molecular Weight (g/mol) 207.03
MDL Number MFCD00077499
SMILES CC(=O)C1=CC(F)=C(Cl)C=C1Cl
Synonym 2',4'-dichloro-5'-fluoroacetophenone,1-2,4-dichloro-5-fluorophenyl ethanone,2,4-dichloro-5-fluoroacetophenone,1-2,4-dichloro-5-fluorophenyl ethan-1-one,dcfa,acetophenone, 2',4'-dichloro-5'-fluoro,6-acetyl-1,3-dichloro-4-fluorobenzene,1-2,4-dichloro-5-fluoro-phenyl ethanone,ethanone, 1-2,4-dichloro-5-fluorophenyl,1-acetyl-2,4-dichloro-5-fluorobenzene
IUPAC Name 1-(2,4-dichloro-5-fluorophenyl)ethan-1-one
InChI Key FAKJFAMIABOKBW-UHFFFAOYSA-N
Molecular Formula C8H5Cl2FO
6

3-Acetyl-2-(aminosulfonyl)-5-chlorothiophene 98.0+%, TCI America™

CAS: 160982-10-5 Molecular Formula: C6H6ClNO3S2 Molecular Weight (g/mol): 239.69 MDL Number: MFCD09033309 InChI Key: ODLFFSHLXVZFPY-UHFFFAOYSA-N Synonym: 3-Acetyl-5-chloro-2-thiophenesulfonamide PubChem CID: 15294528 IUPAC Name: 3-acetyl-5-chlorothiophene-2-sulfonamide SMILES: CC(=O)C1=C(SC(Cl)=C1)S(N)(=O)=O

PubChem CID 15294528
CAS 160982-10-5
Molecular Weight (g/mol) 239.69
MDL Number MFCD09033309
SMILES CC(=O)C1=C(SC(Cl)=C1)S(N)(=O)=O
Synonym 3-Acetyl-5-chloro-2-thiophenesulfonamide
IUPAC Name 3-acetyl-5-chlorothiophene-2-sulfonamide
InChI Key ODLFFSHLXVZFPY-UHFFFAOYSA-N
Molecular Formula C6H6ClNO3S2
7

Chrysazin 98.0+%, TCI America™

CAS: 117-10-2 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001211 InChI Key: QBPFLULOKWLNNW-UHFFFAOYSA-N Synonym: danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan PubChem CID: 2950 ChEBI: CHEBI:3682 IUPAC Name: 1,8-dihydroxyanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O

PubChem CID 2950
CAS 117-10-2
Molecular Weight (g/mol) 240.214
ChEBI CHEBI:3682
MDL Number MFCD00001211
SMILES C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O
Synonym danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan
IUPAC Name 1,8-dihydroxyanthracene-9,10-dione
InChI Key QBPFLULOKWLNNW-UHFFFAOYSA-N
Molecular Formula C14H8O4
8

Ethyl 3-Oxo-3-(2-thienyl)propionate 98.0+%, TCI America™

CAS: 13669-10-8 Molecular Formula: C9H10O3S Molecular Weight (g/mol): 198.236 MDL Number: MFCD00542649 InChI Key: VKSDKUXHVLZDHO-UHFFFAOYSA-N Synonym: 3-Oxo-3-(2-thienyl)propionic Acid Ethyl Ester PubChem CID: 255159 IUPAC Name: ethyl 3-oxo-3-thiophen-2-ylpropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CS1

PubChem CID 255159
CAS 13669-10-8
Molecular Weight (g/mol) 198.236
MDL Number MFCD00542649
SMILES CCOC(=O)CC(=O)C1=CC=CS1
Synonym 3-Oxo-3-(2-thienyl)propionic Acid Ethyl Ester
IUPAC Name ethyl 3-oxo-3-thiophen-2-ylpropanoate
InChI Key VKSDKUXHVLZDHO-UHFFFAOYSA-N
Molecular Formula C9H10O3S
9

2-Methyl-4'-(methylthio)-2-morpholinopropiophenone 98.0+%, TCI America™

CAS: 71868-10-5 Molecular Formula: C15H21NO2S Molecular Weight (g/mol): 279.398 MDL Number: MFCD00083014 InChI Key: LWRBVKNFOYUCNP-UHFFFAOYSA-N Synonym: 2-Methyl-1-[4-(methylthio)phenyl]-2-morpholino-1-propanone PubChem CID: 92387 IUPAC Name: 2-methyl-1-(4-methylsulfanylphenyl)-2-morpholin-4-ylpropan-1-one SMILES: CC(C)(C(=O)C1=CC=C(C=C1)SC)N2CCOCC2

PubChem CID 92387
CAS 71868-10-5
Molecular Weight (g/mol) 279.398
MDL Number MFCD00083014
SMILES CC(C)(C(=O)C1=CC=C(C=C1)SC)N2CCOCC2
Synonym 2-Methyl-1-[4-(methylthio)phenyl]-2-morpholino-1-propanone
IUPAC Name 2-methyl-1-(4-methylsulfanylphenyl)-2-morpholin-4-ylpropan-1-one
InChI Key LWRBVKNFOYUCNP-UHFFFAOYSA-N
Molecular Formula C15H21NO2S
10

5,12-Naphthacenequinone 98.0+%, TCI America™

CAS: 1090-13-7 Molecular Formula: C18H10O2 Molecular Weight (g/mol): 258.28 MDL Number: MFCD00003701 InChI Key: LZPBKINTWROMEA-UHFFFAOYSA-N Synonym: 5,12-naphthacenequinone,5,12-naphthacenedione,naphthacenequinone,5,12-tetracenequinone,tetracenemonoquinone,naphthacene-6,11-quinone,naphthacene-5,12-dione,tetracenequinone,5,12-naphtacenequinone,tetracene-5,12-quinone PubChem CID: 14160 ChEBI: CHEBI:51287 IUPAC Name: 5,12-dihydrotetracene-5,12-dione SMILES: O=C1C2=CC=CC=C2C(=O)C2=C1C=C1C=CC=CC1=C2

PubChem CID 14160
CAS 1090-13-7
Molecular Weight (g/mol) 258.28
ChEBI CHEBI:51287
MDL Number MFCD00003701
SMILES O=C1C2=CC=CC=C2C(=O)C2=C1C=C1C=CC=CC1=C2
Synonym 5,12-naphthacenequinone,5,12-naphthacenedione,naphthacenequinone,5,12-tetracenequinone,tetracenemonoquinone,naphthacene-6,11-quinone,naphthacene-5,12-dione,tetracenequinone,5,12-naphtacenequinone,tetracene-5,12-quinone
IUPAC Name 5,12-dihydrotetracene-5,12-dione
InChI Key LZPBKINTWROMEA-UHFFFAOYSA-N
Molecular Formula C18H10O2
11

Matrix Scientific 2 -BROMOACETOPHENONE2 -BROM-10

2'-bromoacetophenone Mf C8h7bro Mw 199.05 Cas 2142-69-0 Mdl MFCD00000067

ENCOMPASS_PREFERRED
12

Indofine Chemical 2',4'-Dimethylacetoph, 10 Gm
SDP

2',4'-DIMETHYLACETOPHENONE 10 GM, Acetopheone, MW: 148.21, 89-74-7, MFCD00003571

ENCOMPASS_PREFERRED
13

eMolecules​ 2,6-DIFLUORO-2-HYDROXYACETOPHENONE | 1250656-10-0 | MFCD16165833 | 1g

AstaTech | 2,6-DIFLUORO-2-HYDROXYACETOPHENONE | 1g | 573027252 | AC3385 | 95.000 | 1250656-10-0 | MFCD16165833 | 172.131 | C8H6F2O2

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ENCOMPASS_PREFERRED
14

Medchemexpress LLC SPR719 | 1384984-18-2 | 99.4% | 10 MG
SDP

SPR719 (VXc-486) is an orally active gyrase B inhibitor with bactericidal activity. It potently inhibits multiple agent-sensitive and drug-resistant isolates of Mycobacterium tuberculosis, making it promising for research into lung diseases caused by non-tuberculous mycobacteria (NTM).

  • Potently inhibits multiple agent-sensitive and drug-resistant isolates of Mycobacterium tuberculosis.
  • Shows bactericidal activity.
  • Research compound for lung diseases caused by non-tuberculous mycobacteria (NTM).
  • Orally active gyrase B inhibitor.
  • Inhibits M. tuberculosis replication in macrophages.

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Delsoline | 509-18-2 | MFCD00274545 | 99.1% | 467.6 | C25H41NO7 | 10 MG
SDP

Delsoline is a naturally occurring alkaloid isolated from Delphinium anthriscifolium Hance. It exhibits curare-like and ganglion-blocking activity and is supplied as a research reagent for studies of neuromuscular pharmacology and biochemical effects. Typical attributes include high purity and a defined molecular weight.

  • High purity (99.06%).
  • Molecular formula C25H41NO7.
  • Molecular weight 467.6 g/mol.
  • Supplied as a 10 mg solid.
  • Used for neuromuscular and ganglionic activity studies.

ENCOMPASS_PREFERRED