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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1,696 – 1,710 of 2,865 results

1,696

Aobchem AOBCHEM

5001072865 1-BUTANONE 2-PHENYL-1- 1-PYRR

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1,697

Aobchem AOBCHEM

5001073086 E -1- 3-CHLOROPHENYL BUT-2-EN

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1,698

Aobchem AOBCHEM

5001073446 E -1- 3-CHLOROPHENYL BUT-2-EN

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1,699

Medchemexpress LLC Mpt0b390 | 1817802-18-8 | 98.8% | C17H17N3O5S | 10MG

MPT0B390 is a small-molecule arylsulfonamide that functions as a histone deacetylase (HDAC) inhibitor and induces TIMP3 expression. It demonstrates antiproliferative activity and suppresses tumor growth, metastasis, and angiogenesis in preclinical models. Supplied as an off-white to light-yellow solid for research use, the compound is provided with a reported high purity and defined storage recommendations.

Acts as an HDAC inhibitor and TIMP3 inducer in cellular assays.
Exhibits antiproliferative activity against cancer cell lines.
Inhibits tumor growth, metastasis, and angiogenesis in preclinical studies.
Available as a solid with high reported purity suitable for research use.
Stable under recommended storage conditions for extended shelf life.

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1,700

Medchemexpress LLC L-lysine, N6-(1-oxo-2-buten-1-yl) | 1338823-35-0 | MFCD22381072 | 99.4% | 214.26 g/mol | C10H18N2O3 | 500 MG

N6-(But-2-enoyl)-L-lysine is an N6-acylated lysine derivative provided for research use as an amino acid derivative reagent. It is a white to off-white solid of high purity used in biochemical and synthetic chemistry applications where an N6-protected lysine analogue is required.

High purity of 99.4%.
Molecular weight 214.26 g/mol.
Chemical formula C10H18N2O3.
Available in multiple sizes, including 500 mg.
Appearance: white to off-white solid.
Storage: powder -20°C for 3 years, 4°C for 2 years; in solvent -80°C for 6 months, -20°C for 1 month.
Relevant documentation available: data sheet, certificate of analysis, SDS, HNMR, LCMS.

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1,701

eMolecules 494224-44-1 | ChemScene | Tert-butyl (4-(3-(dimethoxyphosphoryl)-2-oxopropyl)phenyl)carbamate | 25mg | 714102680 | CS-0173385 | 357.343 | C16H24NO6P

Medchem Express | NHC-triphosphate (tetraammonium) | 1mg | 649808952 | HY-135867E | | 567.278 | C9H28N7O15P3

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1,702

Medchemexpress LLC 4-[(3,5-diamino-1H-pyrazol-4-yl)azo]-phenol | 140651-18-9 | MFCD09262258 | 99.6% | 218.22 g/mol | C9H10N6O | 50 MG

CAN508 is a potent, ATP-competitive inhibitor of cyclin-dependent kinase 9 (CDK9)/cyclin T1 intended for research use. It inhibits CDK9/cyclin T1 with an IC50 of 0.35 μM, displays ~38-fold selectivity over other CDK/cyclin complexes, and has demonstrated antitumor activity in preclinical studies.

Potent ATP-competitive inhibitor of CDK9/cyclin T1 (IC50 0.35 μM).
Approximately 38-fold selectivity versus other CDK/cyclin complexes.
Reported antitumor activity in preclinical models.
High purity, 99.6%.
Molecular weight 218.22 g/mol; formula C9H10N6O.
Supplied with supporting documentation such as SDS, COA, and LCMS.
Intended for research use only.

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1,703

eMolecules 703-80-0 | 3-Acetylindole | Ambeed | MFCD00005626 | 159.188 | C10H9NO | 97 | CC(=O)c1c[nH]c2ccccc12 | 10g | 552614625

3-Acetylindole | Ambeed | 703-80-0 | MFCD00005626 | 159.188 | C10H9NO | 97.000 | CC(=O)c1c[nH]c2ccccc12 | 10g | 552614625

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1,704

eMolecules 267651-23-0 | 3'-Bromo-2'-methoxyacetophenone | Apollo Scientific | MFCD22573042 | 229.073 | C9H9BrO2 | 97.000 | COc1c(Br)cccc1C(C)=O | 1g | 562427254

3'-Bromo-2'-methoxyacetophenone | Apollo Scientific | 267651-23-0 | MFCD22573042 | 229.073 | C9H9BrO2 | 97.000 | COc1c(Br)cccc1C(C)=O | 1g | 562427254

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1,705

Medchemexpress LLC Xl177a USP7 inhibitor | 2417089-74-6 | 99.6% | C48H57ClN8O5 | 10MG

A potent, selective, irreversible inhibitor of ubiquitin-specific peptidase 7 (USP7), characterized by sub-nanomolar biochemical potency and cellular activity that stabilizes p53 and suppresses cancer cell growth through a p53-dependent mechanism. Supplied as a research reagent with high reported purity and available in solid and solution formats for biochemical and cellular studies.

Sub-nanomolar biochemical potency (IC50 0.34 nM) against USP7.
Selective, irreversible mechanism of inhibition.
Elicits cancer cell killing predominantly via a p53-dependent pathway.
High purity suitable for research applications (reported 99.6%).
Available as solid and DMSO solution formats for assay flexibility.
Useful as a biochemical probe for USP7 function and p53-related cancer research.

Pricing & Availability

1,706

eMolecules 144734-36-1 | Medchem Express | 4F 4PP (oxalate) | 5mg | 632433137 | HY-100970 | MFCD00673877 | 429.488 | C24H28FNO5

ChemScene | 1-(3-Bromophenyl)propan-1-one | 10g | 654744061 | CS-W014982 | 19829-31-3 | MFCD00000084 | 213.074 | C9H9BrO

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1,707

eMolecules 2454246-18-3 | Medchem Express | YQ128 | 5mg | 515744097 | HY-130252 | 545.11 | C27H29ClN2O4S2

Ambeed | Methyl 3-sulfamoylthiophene-2-carboxylate | 1g | 586026622 | A908249 | 59337-93-8 | MFCD01760863 | 221.250 | C6H7NO4S2

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1,708

Apexbio Technology LLC RNA Helicase A (RHA) inhibitor. YK-4-279 10mg. 898280-07-4. MFCD26793867

RNA Helicase A (RHA) inhibitor. YK-4-279 10mg. 898280-07-4. MFCD26793867

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1,709

Medchemexpress LLC Aganepag | 910562-18-4 | 99.7% | 429.57 | C24H31NO4S | 10 MG

Aganepag is a potent prostanoid EP2 receptor agonist for research use, applied in preclinical studies of EP2 signaling, wound healing, scar reduction, and dermatological research. It has a low EC50 and defined chemical properties suitable for biochemical and cell-based assays.

Potent EP2 receptor agonist (EC50 0.19 nM).
High purity (~99.7%).
Molecular weight 429.57.
Chemical formula C24H31NO4S.
Suitable for in vitro and preclinical research applications.
Available in small research pack sizes such as 10 MG.

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1,710

eMolecules 69025-13-4 | AstaTech | 3-CHLORO-6-(4-CHLOROPHENOXY)PYRIDAZINE | 0.25g | 200609490 | 30022 | 97 | MFCD02946318 | 241.07 | C10H6Cl2N2O

AstaTech | 3-CHLORO-6-(4-CHLOROPHENOXY)PYRIDAZINE | 0.25g | 200609490 | 30022 | 97.000 | 69025-13-4 | MFCD02946318 | 241.070 | C10H6Cl2N2O

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Complex Ketones

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Medchemexpress LLC Mpt0b390 | 1817802-18-8 | 98.8% | C17H17N3O5S | 10MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC L-lysine, N6-(1-oxo-2-buten-1-yl) | 1338823-35-0 | MFCD22381072 | 99.4% | 214.26 g/mol | C10H18N2O3 | 500 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC 4-[(3,5-diamino-1H-pyrazol-4-yl)azo]-phenol | 140651-18-9 | MFCD09262258 | 99.6% | 218.22 g/mol | C9H10N6O | 50 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Xl177a USP7 inhibitor | 2417089-74-6 | 99.6% | C48H57ClN8O5 | 10MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Apexbio Technology LLC RNA Helicase A (RHA) inhibitor. YK-4-279 10mg. 898280-07-4. MFCD26793867 Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Aganepag | 910562-18-4 | 99.7% | 429.57 | C24H31NO4S | 10 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Mpt0b390 | 1817802-18-8 | 98.8% | C17H17N3O5S | 10MG

Medchemexpress LLC L-lysine, N6-(1-oxo-2-buten-1-yl) | 1338823-35-0 | MFCD22381072 | 99.4% | 214.26 g/mol | C10H18N2O3 | 500 MG

Medchemexpress LLC 4-[(3,5-diamino-1H-pyrazol-4-yl)azo]-phenol | 140651-18-9 | MFCD09262258 | 99.6% | 218.22 g/mol | C9H10N6O | 50 MG

Medchemexpress LLC Xl177a USP7 inhibitor | 2417089-74-6 | 99.6% | C48H57ClN8O5 | 10MG

Apexbio Technology LLC RNA Helicase A (RHA) inhibitor. YK-4-279 10mg. 898280-07-4. MFCD26793867

Medchemexpress LLC Aganepag | 910562-18-4 | 99.7% | 429.57 | C24H31NO4S | 10 MG