Complex Ketones
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- (2)
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- (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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- (1)
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- (3)
- (8)
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- (6)
- (8)
- (3)
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- (1)
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- (2)
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- (2)
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- (1)
- (2)
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- (6)
- (1)
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- (2)
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- (3)
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- (2)
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- (1)
- (1)
- (2)
- (6)
- (3)
- (4)
- (8)
- (2)
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- (7)
- (4)
- (8)
- (2)
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- (23)
- (2)
- (1)
- (2)
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- (4)
- (2)
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- (3)
- (3)
- (3)
- (21)
- (18)
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- (8)
- (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)
- (13)
- (14)
- (1)
- (1)
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- (5)
- (3)
- (3)
- (3)
- (6)
- (14)
- (1)
- (1)
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- (23)
- (23)
- (4)
- (1)
- (2)
- (3)
- (8)
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- (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)
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- (1)
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- (1)
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- (1)
- (2)
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Filtered Search Results
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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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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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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Apexbio Technology LLC RNA Helicase A (RHA) inhibitor. YK-4-279 10mg. 898280-07-4. MFCD26793867
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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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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.
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![eMolecules 14264-16-5 | Bis(triphenylphosphine)nickel(II) chloride, 99% | Strem Chemicals | MFCD00009592 | 654.180 | C36H30Cl2NiP2 | 99.000 | [Cl-].[Cl-].[Ni++].c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1 | 25g | 321337900](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502168637.JPG-250.jpg)
eMolecules 14264-16-5 | Bis(triphenylphosphine)nickel(II) chloride, 99% | Strem Chemicals | MFCD00009592 | 654.180 | C36H30Cl2NiP2 | 99.000 | [Cl-].[Cl-].[Ni++].c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1 | 25g | 321337900
Bis(triphenylphosphine)nickel(II) chloride, 99% | Strem Chemicals | 14264-16-5 | MFCD00009592 | 654.180 | C36H30Cl2NiP2 | 99.000 | [Cl-].[Cl-].[Ni++].c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1 | 25g | 321337900
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![eMolecules 41233-93-6 | POTASSIUM (2-METHYL-2-BUTOXIDE) | AstaTech | MFCD00064808 | 126.240 | C5H11KO | 95.000 | [K+].CCC(C)(C)[O-] | 100g | 696761993](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000223609.jpg-250.jpg)
eMolecules 41233-93-6 | POTASSIUM (2-METHYL-2-BUTOXIDE) | AstaTech | MFCD00064808 | 126.240 | C5H11KO | 95.000 | [K+].CCC(C)(C)[O-] | 100g | 696761993
POTASSIUM (2-METHYL-2-BUTOXIDE) | AstaTech | 41233-93-6 | MFCD00064808 | 126.240 | C5H11KO | 95.000 | [K+].CCC(C)(C)[O-] | 100g | 696761993
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FUJIFILM BIOSCIENCES INC 4-(4-BIPHENYLYL)CYCLOHEXANONE,
*Orders for this supplier are non-cancellable/non-returnable once they are processed.* 4-(4-Biphenylyl)cyclohexanone 1GR
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Medchemexpress LLC Tris(2,4-di-tert-butylphenyl)phosphate (Standard) | 95906-11-9 | MFCD29918884 | 99.73% | 662.92 | 50 MG
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Tris(2,4-di-tert-butylphenyl)phosphate (Standard) is the analytical standard of Tris(2,4-di-tert-butylphenyl)phosphate, intended for research and analytical applications. It is an active compound from the leaves of Vitex negundo L., demonstrating anti-inflammatory activity through the inhibition of secretory Phospholipase A2 (sPLA2) via molecular docking.
- Analytical standard for research and analytical applications.
- Derived from Vitex negundo L., showing anti-inflammatory activity.
- Inhibits secretory Phospholipase A2 (sPLA2).
- Commonly used in qualitative, quantitative, and methodological research experiments such as HPLC, GC, and MS.
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eMolecules 299442-43-6 | Medchem Express | NKY80 | 10mg | 536983792 | HY-103195 | MFCD02026323 | 229.239 | C12H11N3O2
Ambeed | (2-Bromo-4-fluorophenyl)methanamine | 1g | 716188463 | A338185 | 739354-98-4 | MFCD06213495 | 204.042 | C7H7BrFN
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Medchemexpress LLC Aganepag | 910562-18-4 | 99.7% | 429.57 | C24H31NO4S | 10 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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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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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Accela Chembio Inc 2'-(trifluoromethoxy)acetophenone | 25g | 220227-93-0 | MFCD00236320 | 97+% | D: 1.265 | Shelf Life: 1260 Days | Light Sensitive
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2'-(trifluoromethoxy)acetophenone | 25g | 220227-93-0 | MFCD00236320 | 97+% | D: 1.265 | Shelf Life: 1260 Days | Light Sensitive
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Medchemexpress LLC Chetomin | 1403-36-7 | MFCD28137713 | >99.0% | 710.87 g/mol | C31H30N6O6S4 | 1 MG
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Chetomin is a natural-product small molecule reported to inhibit the Hsp90/HIF-1α pathway. Supplied as an off-white solid for laboratory research use, it is provided with recommended handling, solubility, and storage guidance for preparation of stock solutions.
- Natural product inhibitor of Hsp90/HIF-1α pathway.
- Off-white solid form, soluble in DMSO with warming and sonication.
- Molecular formula C31H30N6O6S4; molecular weight 710.87 g/mol.
- Recommended stock: DMSO, 5 mg/mL (7.03 mM).
- Storage: powder -20°C; stock -80°C up to 6 months, -20°C up to 1 month.
- For research use only; not intended for human or clinical use.
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![eMolecules 173468-46-7 | 3-(Pentafluoroethyl)-1H-pyrazol-5-ol | Apollo Scientific | MFCD04968776 | 202.084 | C5H3F5N2O | 95.000 | Oc1cc(n[nH]1)C(F)(F)C(F)(F)F | 1g | 562441944](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502160639.JPG-250.jpg)
eMolecules 173468-46-7 | 3-(Pentafluoroethyl)-1H-pyrazol-5-ol | Apollo Scientific | MFCD04968776 | 202.084 | C5H3F5N2O | 95.000 | Oc1cc(n[nH]1)C(F)(F)C(F)(F)F | 1g | 562441944
3-(Pentafluoroethyl)-1H-pyrazol-5-ol | Apollo Scientific | 173468-46-7 | MFCD04968776 | 202.084 | C5H3F5N2O | 95.000 | Oc1cc(n[nH]1)C(F)(F)C(F)(F)F | 1g | 562441944
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