Complex Ketones
- (1)
- (1)
- (2)
- (6)
- (474)
- (15)
- (2)
- (2)
- (134)
- (1)
- (3)
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- (1)
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- (25)
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- (2)
- (1)
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- (1)
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- (7)
- (1)
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- (1)
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- (1)
- (1)
- (853)
- (1)
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- (1)
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- (1)
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- (1)
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- (2)
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- (1)
- (1)
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- (1)
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- (2)
- (1)
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- (1)
- (1)
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- (1)
- (1)
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- (2)
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- (1)
- (2)
- (5)
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- (2)
- (2)
- (9)
- (5)
- (9)
- (2)
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- (1)
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- (1)
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- (3)
- (8)
- (6)
- (6)
- (8)
- (3)
- (11)
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- (1)
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- (2)
- (3)
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- (36)
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- (1)
- (2)
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- (4)
- (6)
- (1)
- (2)
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- (2)
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- (1)
- (1)
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- (21)
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- (8)
- (2)
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- (2)
- (1)
- (2)
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- (2)
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- (3)
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- (2)
- (1)
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- (1)
- (1)
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- (2)
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- (1)
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- (2)
- (2)
- (1)
- (1)
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- (2)
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- (14)
- (1)
- (1)
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- (5)
- (3)
- (3)
- (3)
- (6)
- (14)
- (1)
- (1)
- (12)
- (23)
- (23)
- (4)
- (1)
- (2)
- (3)
- (8)
- (4)
- (6)
- (12)
- (18)
- (4)
- (11)
- (13)
- (5)
- (9)
- (1)
- (4)
- (2)
- (10)
- (5)
- (20)
- (1)
- (1)
- (2)
- (16)
- (14)
- (2)
- (2)
- (4)
- (2)
- (5)
- (1)
- (2)
- (5)
- (7)
- (8)
- (7)
- (1)
- (2)
- (1)
- (19)
- (1)
- (2)
- (5)
- (3)
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- (2)
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- (1)
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- (1)
- (1)
- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (25)
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- (1)
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- (1)
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- (1)
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- (1)
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- (498)
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- (1)
- (1)
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Filtered Search Results
eMolecules 1691-93-6 | 4-Trifluoroacetyl-3-methyl-1-phenyl-5-pyrazolone | Combi-Blocks | MFCD00143378 | 270.211 | C12H9F3N2O2 | 95.000 | CC1=NN(C(=O)C1C(=O)C(F)(F)F)c1ccccc1 | 5g | 388719726
4-Trifluoroacetyl-3-methyl-1-phenyl-5-pyrazolone | Combi-Blocks | 1691-93-6 | MFCD00143378 | 270.211 | C12H9F3N2O2 | 95.000 | CC1=NN(C(=O)C1C(=O)C(F)(F)F)c1ccccc1 | 5g | 388719726
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 936648-40-7 | 6-Fluorospiro[chroman-2,4'-piperidin]-4-one hydrochloride | Combi-Blocks | MFCD04037212 | 271.720 | C13H15ClFNO2 | 97.000 | Cl.Fc1ccc2OC3(CCNCC3)CC(=O)c2c1 | 1g | 205395668
6-Fluorospiro[chroman-2,4'-piperidin]-4-one hydrochloride | Combi-Blocks | 936648-40-7 | MFCD04037212 | 271.720 | C13H15ClFNO2 | 97.000 | Cl.Fc1ccc2OC3(CCNCC3)CC(=O)c2c1 | 1g | 205395668
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Aobchem 1-(5-Chloro-2-methylphenyl)butan-1-one | ≥95% | CAS 1268049-71-3 | C11H13ClO | 250mg
1-(5-Chloro-2-methylphenyl)butan-1-one | ≥95% | CAS 1268049-71-3 | C11H13ClO | 250mg
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Aobchem (E)-1-(perfluorophenyl)but-2-en-1-ol | 97% | CAS 73727-06-7 | C10H7F5O | 1g
(E)-1-(perfluorophenyl)but-2-en-1-ol | 97% | CAS 73727-06-7 | C10H7F5O | 1g
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Medchemexpress LLC 1-(2,6-dihydroxyphenyl)ethanone | 699-83-2 | MFCD00002270 | 99.6% | 152.15 g·mol⁻1 | C8H8O3 | 250mg
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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2 6-Dihydroxyacetophenone a polyphenolic derivative of Acetophenone (HY-Y0989) is an orally active mTOR inhibitor 2 6-Dihydroxyacetophenone shows antioxidant activity 2 6-Dihydroxyacetophenone inhibits cell growth and proliferation in CRC cells 2 6-Dihydroxyacetophenone arrests at G0/G1 phase of cell cycle induces apoptosis and suppresses cell migration in CRC cells 2 6-Dihydroxyacetophenone inhibits xanthine oxidase (XOD) with an IC50 of 1 24 mM 2 6-dihydroxyacetophenone improves uric acid metabolism in hyperuricemia mice reduces plasma cholesterol in hypercholesterolemic rats and inhibits lipid accumulation in HFD-induced obese mice 2 6-Dihydroxyacetophenone can be used for the study of colorectal cancer (CRC) hyperuricemia and hypercholesterolemia[1][2][3][4][5][6]
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Aobchem 2-Methyl-1-phenyl-1-butanone | ≥95% | CAS 938-87-4 | C11H14O | 5g
2-Methyl-1-phenyl-1-butanone | ≥95% | CAS 938-87-4 | C11H14O | 5g
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Aobchem Ethyl but-3-ynoate | ≥95% | CAS 53841-07-9 | C6H8O2 | 5g
Ethyl but-3-ynoate | ≥95% | CAS 53841-07-9 | C6H8O2 | 5g
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Aobchem 2-Methoxyphenyl methyl ketone | ≥97% | CAS 579-74-8 | C9H10O2 | 100g
2-Methoxyphenyl methyl ketone | ≥97% | CAS 579-74-8 | C9H10O2 | 100g
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Medchemexpress LLC Chlorogenic acid | 327-97-9 | MFCD00003862 | 354.31 | 25 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Chlorogenic acid | 327-97-9 | MFCD00003862 | 354.31 | 25 MG
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Medchemexpress LLC Coumetarol 100mg | 100mg
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Coumetarol (Dicumoxane) is a vitamin K antagonist
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Medchemexpress LLC Xl177a USP7 inhibitor | 2417089-74-6 | 99.6% | C48H57ClN8O5 | 10MG
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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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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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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Medchemexpress LLC Arecaidine but-2-ynyl ester tosylate | 119630-77-2 | 100.0% | 365.44 g/mol | C18H23NO5S | 5 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Arecaidine but-2-ynyl ester tosylate is a research-grade muscarinic acetylcholine receptor (mAChR) M2 agonist provided as the tosylate salt. It is used in preclinical pharmacology to probe M2 receptor activity and to study cardiovascular responses such as decreases in mean arterial pressure and heart rate in animal models.
- High purity of 99.95%.
- Molecular weight 365.44 g/mol.
- Molecular formula C18H23NO5S.
- Supplied as a tosylate salt for enhanced stability.
- Available in small research quantities suitable for in vitro and in vivo studies.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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CPC Scientific Ac-Nle-cyclo(-Asp-His-D-2-Nal-Arg-Trp-Lys-NH2) (trifluoroacetate salt) 1MG
Screening analogs of the cyclic lactam melanocortin agonist MTII led to the identification of the agoutimimetic SHU9119. The cyclopeptide SHU9119 shares pharmacological properties with the agouti peptide in that it is a potent antagonist of the melanocortin-4 receptor and a less potent antagonist of the melanocortin-3 receptor.ONE-LETTER SEQUENCE: Ac-Nle-cyclo(-DH-D-2-Nal-RWK-NH2)MOLECULAR FORMULA: C54H71N15O9MOLECULAR WEIGHT:1074.25STORAGE CONDITIONS: -20 5C, CAS REGISTRY NUMBER: [168482-23-3], SYNONYMS: melanotropinsRESEARCH AREA: HormonalREFERENCES: V.J.Hruby et al., J. Med. Chem., 38, 3454 (1995); W.Fan et al., Nature, 385, 165 (1997)
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Medchemexpress LLC L-lysine, N6-(1-oxo-2-buten-1-yl)- | 1338823-35-0 | MFCD22381072 | 99.4% | 214.26 | C10H18N2O3 | 100 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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N6-(But-2-enoyl)-L-lysine is a lysine derivative supplied as a white to off-white solid for research use in biochemical and pharmacological studies. It has been characterized by CAS number, molecular formula, and molecular weight, and is provided with a certificate of analysis to support its stated purity and storage recommendations.
- chemical identity: N6-(but-2-enoyl)-L-lysine, CAS 1338823-35-0.
- molecular formula: C10H18N2O3; molecular weight: 214.26 g/mol.
- appearance: white to off-white solid; powder form for easy handling.
- purity: high purity suitable for research applications (reported 99.43%).
- storage: powder: -20°C for long-term (3 years) or 4°C for short-term (2 years); in solvent: -80°C for 6 months.
- solubility: soluble in water (approx. 17.5 mg/mL with ultrasonication).
- packaging: supplied in research-scale quantities (e.g., 100 mg) with COA documentation.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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