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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2,716 – 2,730 of 2,854 results

2,716

Sigma Aldrich Fine Chemicals Biosciences Oxaloacetic acid | 328-42-7 | MFCD00002592 | 1g

Oxaloacetic acid | Oxaloacetic acid | 132.07 | 328-42-7 | MFCD00002592 | 1g

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2,717

Sigma Aldrich Fine Chemicals Biosciences Pyruvic acid natural, >=95%, FG | 127-17-3 | MFCD00002585 | 100G

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2,718

Sigma Aldrich Fine Chemicals Biosciences Emodin from Frangula bark, >=90% (HPLC) | 518-82-1 | MFCD00001207 | 250MG

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2,719

Sigma Aldrich Fine Chemicals Biosciences Chloroacetone produced by Wacker Chemie AG, Burghausen, Germany, >=96.0% (GC) | 78-95-5 | MFCD00000936 | 220KG

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2,720

Medchemexpress LLC Tris(2,4-di-tert-butylphenyl)phosphate | 95906-11-9 | 99.8% | 662.92 | 25 MG

Tris(2,4-di-tert-butylphenyl)phosphate is an active compound derived from the leaves of Vitex negundo L. It exhibits anti-inflammatory activity by inhibiting secretory Phospholipase A2 (sPLA2) through molecular docking.

Active compound from leaves of Vitex negundo L.
Demonstrates anti-inflammatory activity.
Inhibits secretory Phospholipase A2 (sPLA2) via molecular docking.
Shows significant anti-inflammatory activity in carrageenan-induced paw edema model at 50 mg/kg and 70 mg/kg doses.

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2,721

Sigma Aldrich Fine Chemicals Biosciences D-(−)-Fructose | 57-48-7 | MFCD00148910 | 1 kg

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2,722

Sigma Aldrich Fine Chemicals Biosciences D-(-)-Fructose >=99% | 57-48-7 | MFCD00148910 | 5KG

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2,723

eMolecules 3615-56-3 | D-(+)-Sorbose | Chem-Impex | MFCD01790408 | 180.156 | C6H12O6 | 99.000 | OCC(O)C(O)C(O)C(=O)CO | 1g | 550878120

D-(+)-Sorbose | Chem-Impex | 3615-56-3 | MFCD01790408 | 180.156 | C6H12O6 | 99.000 | OCC(O)C(O)C(O)C(=O)CO | 1g | 550878120

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2,724

eMolecules 638-07-3 | Ethyl 4-chloroacetoacetate | Combi-Blocks | MFCD00000939 | 164.590 | C6H9ClO3 | 97.000 | CCOC(=O)CC(=O)CCl | 5g | 249360122

Ethyl 4-chloroacetoacetate | Combi-Blocks | 638-07-3 | MFCD00000939 | 164.590 | C6H9ClO3 | 97.000 | CCOC(=O)CC(=O)CCl | 5g | 249360122

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2,725

Matrix Scientific 4-ACETYLBENZOIC ACID4-ACETYL-5

4-acetylbenzoic Acid Mf C9h8o3 Mw 164.16 Cas 586-89-0 Mdl MFCD00002561

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2,726

D-Fructose (Crystalline/USP), Fisher Chemical™

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148910 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

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Specifications

PubChem CID	5984
CAS	57-48-7
Molecular Weight (g/mol)	180.156
ChEBI	CHEBI:48095
MDL Number	MFCD00148910
SMILES	C(C(C(C(C(=O)CO)O)O)O)O
Synonym	d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300
IUPAC Name	(3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key	BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molecular Formula	C6H12O6

2,727

Fisher Scientific Acetophenone (Certified ACS), Fisher Chemical

CAS: 98-86-2 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	7410
CAS	98-86-2
Molecular Weight (g/mol)	120.151
ChEBI	CHEBI:27632
MDL Number	MFCD00008724
SMILES	CC(=O)C1=CC=CC=C1
Synonym	acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol
IUPAC Name	1-phenylethanone
InChI Key	KWOLFJPFCHCOCG-UHFFFAOYSA-N
Molecular Formula	C8H8O

2,728

2,6-Dichloroindophenol Sodium Salt (Certified ACS), Fisher Chemical

CAS: 620-45-1 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00150014 InChI Key: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium 2,6-dichloro-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzen-1-olate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

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Specifications

PubChem CID	23697355
CAS	620-45-1
Molecular Weight (g/mol)	290.07
ChEBI	CHEBI:948
MDL Number	MFCD00150014
SMILES	[Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
Synonym	2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt
IUPAC Name	sodium 2,6-dichloro-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzen-1-olate
InChI Key	FHLDWQLHDYCXKI-UHFFFAOYSA-M
Molecular Formula	C12H6Cl2NNaO2

2,729

2-Acetyl-4-bromopyridine, 98%, Thermo Scientific™

CAS: 1060805-69-7 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.04 MDL Number: MFCD13189212 InChI Key: NVVSJVCWQHRSKT-UHFFFAOYSA-N Synonym: 1-4-bromopyridin-2-yl ethanone,1-4-bromopyridin-2-yl ethan-1-one,1-4-bromo-2-pyridinyl ethanone,1-4-bromanylpyridin-2-yl ethanone,ethanone, 1-4-bromo-2-pyridinyl,1-4-bromo-pyridin-2-yl-ethanone PubChem CID: 23437052 IUPAC Name: 1-(4-bromopyridin-2-yl)ethan-1-one SMILES: CC(=O)C1=NC=CC(Br)=C1

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Specifications

PubChem CID	23437052
CAS	1060805-69-7
Molecular Weight (g/mol)	200.04
MDL Number	MFCD13189212
SMILES	CC(=O)C1=NC=CC(Br)=C1
Synonym	1-4-bromopyridin-2-yl ethanone,1-4-bromopyridin-2-yl ethan-1-one,1-4-bromo-2-pyridinyl ethanone,1-4-bromanylpyridin-2-yl ethanone,ethanone, 1-4-bromo-2-pyridinyl,1-4-bromo-pyridin-2-yl-ethanone
IUPAC Name	1-(4-bromopyridin-2-yl)ethan-1-one
InChI Key	NVVSJVCWQHRSKT-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO

2,730

2-Bromo-3'-chloro-4'-fluoroacetophenone, 96%, Thermo Scientific™

CAS: 63529-30-6 Molecular Formula: C8H5BrClFO Molecular Weight (g/mol): 251.48 MDL Number: MFCD05154991 InChI Key: JOCPGHGWUUBURW-UHFFFAOYSA-N Synonym: 2-bromo-1-3-chloro-4-fluorophenyl ethanone,2-bromo-3'-chloro-4'-fluoroacetophenone,3-chloro-4-fluorophenacyl bromide,2-bromo-1-3-chloro-4-fluorophenyl ethan-1-one,ethanone, 2-bromo-1-3-chloro-4-fluorophenyl,acmc-209ng8,3-chloro-4-fluoro-phenacyl bromide,2-bromo-3-chloro-4-fluoroacetophenone PubChem CID: 2782785 IUPAC Name: 2-bromo-1-(3-chloro-4-fluorophenyl)ethanone SMILES: FC1=C(Cl)C=C(C=C1)C(=O)CBr

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Specifications

PubChem CID	2782785
CAS	63529-30-6
Molecular Weight (g/mol)	251.48
MDL Number	MFCD05154991
SMILES	FC1=C(Cl)C=C(C=C1)C(=O)CBr
Synonym	2-bromo-1-3-chloro-4-fluorophenyl ethanone,2-bromo-3'-chloro-4'-fluoroacetophenone,3-chloro-4-fluorophenacyl bromide,2-bromo-1-3-chloro-4-fluorophenyl ethan-1-one,ethanone, 2-bromo-1-3-chloro-4-fluorophenyl,acmc-209ng8,3-chloro-4-fluoro-phenacyl bromide,2-bromo-3-chloro-4-fluoroacetophenone
IUPAC Name	2-bromo-1-(3-chloro-4-fluorophenyl)ethanone
InChI Key	JOCPGHGWUUBURW-UHFFFAOYSA-N
Molecular Formula	C8H5BrClFO

Complex Ketones

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Medchemexpress LLC Tris(2,4-di-tert-butylphenyl)phosphate | 95906-11-9 | 99.8% | 662.92 | 25 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Tris(2,4-di-tert-butylphenyl)phosphate | 95906-11-9 | 99.8% | 662.92 | 25 MG