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Filtered Search Results
Aobchem 4-Ethoxy-2 5-difluorophenol | ≥95% | CAS 612092-32-7 | C8H8F2O2 | 1g
4-Ethoxy-2 5-difluorophenol | ≥95% | CAS 612092-32-7 | C8H8F2O2 | 1g
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eMolecules 367-27-1 | 2,4-Difluorophenol | ChemScene | MFCD00009715 | 130.094 | C6H4F2O | 98.000 | Oc1ccc(F)cc1F | 25g | 894453416
2,4-Difluorophenol | ChemScene | 367-27-1 | MFCD00009715 | 130.094 | C6H4F2O | 98.000 | Oc1ccc(F)cc1F | 25g | 894453416
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eMolecules 2713-33-9 | 3,4-Difluorophenol | Oakwood Chemical | MFCD00010315 | 130.094 | C6H4F2O | 98.000 | Oc1ccc(F)c(F)c1 | 1g | 573089901
3,4-Difluorophenol | Oakwood Chemical | 2713-33-9 | MFCD00010315 | 130.094 | C6H4F2O | 98.000 | Oc1ccc(F)c(F)c1 | 1g | 573089901
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Sigma Aldrich Fine Chemicals Biosciences 3 NN Dimethylmyristylammon250G
Zwitterionic detergent.
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Medchemexpress LLC Venlafaxine (hydrochloride) | 99300-78-4 | MFCD03658865 | >99.9% | 100 MG
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Venlafaxine hydrochloride is an analytical standard used in research and analytical applications. It functions as an orally active, potent serotonin (5-HT) and norepinephrine (NE) reuptake dual inhibitor, recognized as an antidepressant. This compound is suitable for qualitative, quantitative, and methodological research experiments, including HPLC, GC, and MS.
- Analytical standard for research and analysis
- Potent serotonin and norepinephrine reuptake inhibitor
- Antidepressant properties
- Suitable for HPLC, GC, and MS applications
- Molecular formula: C₁₇H₂₈ClNO₂
- Molecular weight: 313.86
- Appears as a white to off-white solid
- Recommended storage: 4°C, sealed, away from light and moisture
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Medchemexpress LLC CARM1 DEGRADER-1 HY 5 mg
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CARM1 DEGRADER-1 HY 5MG
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eMolecules 30830-27-4 | 3-(benzyloxy)cyclobutanone | ACS Scientific | MFCD09755991 | 176.215 | C11H12O2 | 97.000 | O=C1CC(C1)OCc1ccccc1 | 10g | 892847897
3-(benzyloxy)cyclobutanone | ACS Scientific | 30830-27-4 | MFCD09755991 | 176.215 | C11H12O2 | 97.000 | O=C1CC(C1)OCc1ccccc1 | 10g | 892847897
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![eMolecules 224584-18-3 | 3-(Trifluoromethyl)bicyclo[1.1.1]pentane-1-carboxylic acid | Combi-Blocks, Inc. | MFCD20544759 | 180.126 | C7H7F3O2 | 98.000 | OC(=O)C12CC(C1)(C2)C(F)(F)F | 10g | 808882073](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000158906.jpg-250.jpg)
eMolecules 224584-18-3 | 3-(Trifluoromethyl)bicyclo[1.1.1]pentane-1-carboxylic acid | Combi-Blocks, Inc. | MFCD20544759 | 180.126 | C7H7F3O2 | 98.000 | OC(=O)C12CC(C1)(C2)C(F)(F)F | 10g | 808882073
3-(Trifluoromethyl)bicyclo[1.1.1]pentane-1-carboxylic acid | Combi-Blocks, Inc. | 224584-18-3 | MFCD20544759 | 180.126 | C7H7F3O2 | 98.000 | OC(=O)C12CC(C1)(C2)C(F)(F)F | 10g | 808882073
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eMolecules 262852-11-9 | 3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-amine hydrochloride | Pharmablock | MFCD22056474 | 187.590 | C6H9ClF3N | 97.000 | Cl.NC12CC(C1)(C2)C(F)(F)F | 2.5g | 686928583
3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-amine hydrochloride | Pharmablock | 262852-11-9 | MFCD22056474 | 187.590 | C6H9ClF3N | 97.000 | Cl.NC12CC(C1)(C2)C(F)(F)F | 2.5g | 686928583
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eMolecules 288315-03-7 | 3,3-Difluoroazetidine hydrochloride | Synthonix | MFCD05663714 | 129.530 | C3H6ClF2N | 97.000 | Cl.FC1(F)CNC1 | 25g | 258379511
3,3-Difluoroazetidine hydrochloride | Synthonix | 288315-03-7 | MFCD05663714 | 129.530 | C3H6ClF2N | 97.000 | Cl.FC1(F)CNC1 | 25g | 258379511
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Medchemexpress LLC Ifebemtinib (hydrochloride) | 1227948-82-4 | 99.2% | 625.01 | 10 MM/1 ML
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Ifebemtinib is an orally bioavailable inhibitor of the non-receptor, cytoplasmic tyrosine kinase protein tyrosine kinase 2 (FAK: PTK2) with potential antineoplastic activity. It targets and inhibits PTK2 in an adenosine triphosphate (ATP)-competitive manner, preventing PTK2-mediated downstream signaling and inhibiting migration, proliferation, invasion, and survival in PTK2-overexpressing tumor cells.
- Orally bioavailable inhibitor of FAK1/PTK2
- Targets and inhibits PTK2 in an ATP-competitive manner
- Prevents PTK2-mediated downstream signaling
- Inhibits migration, proliferation, invasion, and survival in PTK2-overexpressing tumor cells
- Stable under recommended storage conditions
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Medchemexpress LLC PF-06815345 hydrochloride | 2334434-49-8 | 98.15% | 634.49 | 10 MG
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PF-06815345 hydrochloride is an orally active and potent inhibitor of proprotein convertase subtilisin/kexin type 9 (PCSK9) with an IC50 value of 13.4 μM. It significantly decreases the PCSK9 level in vivo in mouse. A clinical trial (NCT02654899) sponsored by Pfizer for Hypercholesterolemia started in November 2015 and is in Phase 1.
- Potent PCSK9 inhibitor with an IC50 of 13.4 μM.
- Significantly decreases PCSK9 levels in vivo.
- Shows CLint values of <82.9 μL/min/mg in human enterocytes and 97.6 μL/min/mg in human hepatocytes.
- Lowers plasma PCSK9 by 72% at 500 mg/kg in a humanized PCSK9 mouse model.
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Aobchem 3-Bromo-5-chlorobenzonitile | ≥97% | CAS 304854-55-5 | C7H3BrClN | 100g
3-Bromo-5-chlorobenzonitile | ≥97% | CAS 304854-55-5 | C7H3BrClN | 100g
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Aobchem 2-Bromo-1-methoxy-4-(methoxymethoxy)benzene | ≥95% | CAS 2158298-51-0 | C9H11BrO3 | 10g
2-Bromo-1-methoxy-4-(methoxymethoxy)benzene | ≥95% | CAS 2158298-51-0 | C9H11BrO3 | 10g
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Aobchem 2-Bromo-5-methoxy-N N-diethylbenzylamine | ≥97% | CAS 1394291-48-5 | C12H18BrNO | 10g
2-Bromo-5-methoxy-N N-diethylbenzylamine | ≥97% | CAS 1394291-48-5 | C12H18BrNO | 10g
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