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Filtered Search Results
eMolecules 109-78-4 | 3-Hydroxypropionitrile | Ambeed | MFCD00002826 | 71.079 | C3H5NO | 97.000 | OCCC#N | 500g | 533498541
3-Hydroxypropionitrile | Ambeed | 109-78-4 | MFCD00002826 | 71.079 | C3H5NO | 97.000 | OCCC#N | 500g | 533498541
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eMolecules 3-BROMOPYRAZOLE 10G
5000160666 3-BROMOPYRAZOLE 10G
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eMolecules N-3-BUTYNYLPHTHALIMIDE 25G
5000166041 N-3-BUTYNYLPHTHALIMIDE 25G
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eMolecules 107496-54-8 | 3,3-Difluorocyclobutanecarboxylic acid | Combi-Blocks | MFCD08705857 | 136.098 | C5H6F2O2 | 97.000 | OC(=O)C1CC(F)(F)C1 | 25g | 267165375
3,3-Difluorocyclobutanecarboxylic acid | Combi-Blocks | 107496-54-8 | MFCD08705857 | 136.098 | C5H6F2O2 | 97.000 | OC(=O)C1CC(F)(F)C1 | 25g | 267165375
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eMolecules 107496-54-8 | 3,3-Difluorocyclobutanecarboxylic acid | ChemScene | MFCD08705857 | 136.098 | C5H6F2O2 | 97.000 | OC(=O)C1CC(F)(F)C1 | 10g | 569147195
3,3-Difluorocyclobutanecarboxylic acid | ChemScene | 107496-54-8 | MFCD08705857 | 136.098 | C5H6F2O2 | 97.000 | OC(=O)C1CC(F)(F)C1 | 10g | 569147195
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CC#N | 10g | 850144997](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000483465.jpg-250.jpg)
eMolecules 1073666-54-2 | (S)-3-Aminobutanenitrile Hydrochloride | Accela ChemBio | MFCD18651598 | 120.580 | C4H9ClN2 | 97.000 | Cl.C[C@H](N)CC#N | 10g | 850144997
(S)-3-Aminobutanenitrile Hydrochloride | Accela ChemBio | 1073666-54-2 | MFCD18651598 | 120.580 | C4H9ClN2 | 97.000 | Cl.C[C@H](N)CC#N | 10g | 850144997
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eMolecules 107496-54-8 | 3,3-Difluorocyclobutanecarboxylic acid | AA Blocks LLC | MFCD08705857 | 136.098 | C5H6F2O2 | 0.000 | OC(=O)C1CC(F)(F)C1 | 10g | 410191796
3,3-Difluorocyclobutanecarboxylic acid | AA Blocks LLC | 107496-54-8 | MFCD08705857 | 136.098 | C5H6F2O2 | 0.000 | OC(=O)C1CC(F)(F)C1 | 10g | 410191796
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Medchemexpress LLC ANIMAL-FREE IL-3 MO 50UG
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5000178008 ANIMAL-FREE IL-3 MO 50UG
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Medchemexpress LLC Mardepodect hydrochloride | 2070014-78-5 | 99.9% | C25H21ClN4O | 25 MG
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Mardepodect hydrochloride is a potent, orally active, and selective PDE10A inhibitor with an IC50 of 0.37 nM, demonstrating over 1000-fold selectivity compared to other PDEs. It is capable of crossing the blood-brain barrier.
- Potent, orally active, and selective PDE10A inhibitor
- IC50 of 0.37 nM
- Exhibits >1000-fold selectivity over other PDEs
- Can cross the blood-brain barrier
- Active in the conditioned avoidance response (CAR) assay with an ED50 of 1 mg/kg
- Induces a dose-dependent increase in striatal cGMP in mice
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Medchemexpress LLC Miransertib hydrochloride | 1313883-00-9 | 99.7% | 468.98 | 5 MG
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Miransertib hydrochloride is a potent, orally active, selective, and allosteric Akt inhibitor, effective against Akt1, Akt2, and Akt3 with IC50s of 2.7 nM, 14 nM, and 8.1 nM respectively. It also inhibits the AKT1-E17K mutant protein, making it a potential candidate for research into PI3K/AKT-driven tumors and Proteus syndrome. Additionally, it shows effectiveness against Leishmania.
- Potent Akt inhibitor (Akt1 IC50: 2.7 nM, Akt2 IC50: 14 nM, Akt3 IC50: 8.1 nM)
- Inhibits AKT1-E17K mutant protein
- Potential for PI3K/AKT-driven tumors and Proteus syndrome research
- Effective against Leishmania
- Shows potent anti-proliferative activity in cell lines with PIK3CA/PIK3R1 mutations
- Inhibits p-Akt (S473) and p-Akt (T308)
- Good oral bioavailability in rats (62%) and monkeys (49%)
- Inhibits tumor growth in human xenograft mouse models of endometrial adenocarcinoma
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eMolecules 4916-55-6 | 3-Bromomethylpyridine (hydrobromide) | ChemScene | MFCD01321314 | 252.937 | C6H7Br2N | 95.000 | Br.BrCc1cccnc1 | 100g | 369608439
3-Bromomethylpyridine (hydrobromide) | ChemScene | 4916-55-6 | MFCD01321314 | 252.937 | C6H7Br2N | 95.000 | Br.BrCc1cccnc1 | 100g | 369608439
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Aobchem 1-(3-(Cyclohexylmethoxy)phenyl)propan-1-one | 95% | CAS 1991490-33-5 | C16H22O2 | 500mg
1-(3-(Cyclohexylmethoxy)phenyl)propan-1-one | 95% | CAS 1991490-33-5 | C16H22O2 | 500mg
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Medchemexpress LLC Gemcitabine hydrochloride (Standard) | 122111-03-9 | 99.94% | C9H12ClF2N3O4 | 50 MG
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Gemcitabine hydrochloride (Standard) is an analytical standard and pyrimidine nucleoside analog antimetabolite. It functions as an antineoplastic agent by inhibiting DNA synthesis and repair, which leads to autophagy and apoptosis. This product is intended for research and analytical applications.
- Reference standard supplied assay
- Commonly used in qualitative research experiments
- Commonly used in quantitative research experiments
- Commonly used in methodological research experiments
- Suitable for HPLC applications
- Suitable for GC applications
- Suitable for MS applications
- Store under recommended conditions in the Certificate of Analysis
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(C)OCCCO | 25g | 572235365](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000482711.jpg-250.jpg)
eMolecules 73842-99-6 | 3-((tert-Butyldimethylsilyl)oxy)propan-1-ol | ChemScene | MFCD00187968 | 190.358 | C9H22O2Si | 96.000 | CC(C)(C)[Si](C)(C)OCCCO | 25g | 572235365
3-((tert-Butyldimethylsilyl)oxy)propan-1-ol | ChemScene | 73842-99-6 | MFCD00187968 | 190.358 | C9H22O2Si | 96.000 | CC(C)(C)[Si](C)(C)OCCCO | 25g | 572235365
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Medchemexpress LLC Crinecerfont hydrochloride | 321839-75-2 | MFCD05260970 | 98.0% | 519.50 g·mol⁻¹ | C27H29Cl2FN2OS | 50 MG
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Crinecerfont hydrochloride is the hydrochloride salt of crinecerfont (SSR-125543), a selective corticotropin-releasing factor type-1 (CRF1) receptor antagonist supplied as a research reagent for pharmacology and preclinical studies.
- Selective corticotropin-releasing factor type-1 (CRF1) receptor antagonist.
- Intended for pharmacology and biochemical research applications.
- Purity 98.0%.
- Molecular weight 519.50 g·mol⁻¹.
- Molecular formula C27H29Cl2FN2OS.
- Typical packaging 50 mg.
- CAS number 321839-75-2.
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