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Filtered Search Results
eMolecules 29671-92-9 | Chloroformamidine Hydrochloride | Accela ChemBio (ASD) | MFCD00035527 | 114.960 | CH4Cl2N2 | 95.000 | Cl.NC(Cl)=N | 25g | 490829087
Chloroformamidine Hydrochloride | Accela ChemBio (ASD) | 29671-92-9 | MFCD00035527 | 114.960 | CH4Cl2N2 | 95.000 | Cl.NC(Cl)=N | 25g | 490829087
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eMolecules 50525-27-4 | [Ru(bpy)?][Cl]???6H?O | Ambeed | MFCD26940142 | 748.620 | C30H36Cl2N6O6Ru | 98.000 | O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].c1ccc(nc1)-c1ccccn1.c1ccc(nc1)-c1ccccn1.c1ccc(nc1)-c1ccccn1 | 5g | 525000444
[Ru(bpy)?][Cl]???6H?O | Ambeed | 50525-27-4 | MFCD26940142 | 748.620 | C30H36Cl2N6O6Ru | 98.000 | O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].c1ccc(nc1)-c1ccccn1.c1ccc(nc1)-c1ccccn1.c1ccc(nc1)-c1ccccn1 | 5g | 525000444
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eMolecules 368866-31-3 | (S)-N-Fmoc-a-(tetrahydro-2H-pyran-4-yl)glycine | Acrotein ChemBio Inc. | MFCD08272908 | 381.428 | C22H23NO5 | 97.000 | OC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C1CCOCC1 | 0.25g | 487532494
(S)-N-Fmoc-a-(tetrahydro-2H-pyran-4-yl)glycine | Acrotein ChemBio Inc. | 368866-31-3 | MFCD08272908 | 381.428 | C22H23NO5 | 97.000 | OC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C1CCOCC1 | 0.25g | 487532494
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eMolecules 51285-26-8 | Picolinimidamide hydrochloride | ChemScene | MFCD00052271 | 157.600 | C6H8ClN3 | 95.000 | Cl.NC(=N)c1ccccn1 | 100g | 572163657
Picolinimidamide hydrochloride | ChemScene | 51285-26-8 | MFCD00052271 | 157.600 | C6H8ClN3 | 95.000 | Cl.NC(=N)c1ccccn1 | 100g | 572163657
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eMolecules 869901-24-6 | 4-[6-(Tributylstannyl)pyridin-2-yl]morpholine | Synthonix - Stock | MFCD08271894 | 453.258 | C21H38N2OSn | 95.000 | CCCC[Sn](CCCC)(CCCC)c1cccc(n1)N1CCOCC1 | 500mg | 525924523
4-[6-(Tributylstannyl)pyridin-2-yl]morpholine | Synthonix - Stock | 869901-24-6 | MFCD08271894 | 453.258 | C21H38N2OSn | 95.000 | CCCC[Sn](CCCC)(CCCC)c1cccc(n1)N1CCOCC1 | 500mg | 525924523
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Medchemexpress LLC Trilaciclib hydrochloride | 1977495-97-8 | MFCD30747890 | >98.0% | 519.47 g/mol | C24H32Cl2N8O | 500 MG
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Trilaciclib hydrochloride is the hydrochloride salt of trilaciclib (G1T28), a selective CDK4/6 inhibitor used as a research compound in cell-cycle and oncology studies. It is supplied as a solid analytical standard suitable for in vitro experiments and characterization. Reported molecular weight is 519.47 g/mol, chemical formula C24H32Cl2N8O, and vendor-reported purity is ≥98%.
- Selective CDK4/6 inhibitor for cell-cycle research.
- Supplied as a hydrochloride salt, stable solid for handling.
- High purity suitable for analytical and in vitro use.
- Molecular weight 519.47 g/mol and defined chemical formula.
- Available in small research quantities; verify pack size with supplier before ordering.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 33240-34-5 | Cyclopentylmagnesium bromide, 1.0 M in THF | Synthonix | MFCD00209569 | 173.336 | C5H9BrMg | 0.000 | [Br-].[Mg+]C1CCCC1 | 50ml | 649431016
Cyclopentylmagnesium bromide, 1.0 M in THF | Synthonix | 33240-34-5 | MFCD00209569 | 173.336 | C5H9BrMg | 0.000 | [Br-].[Mg+]C1CCCC1 | 50ml | 649431016
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Medchemexpress LLC Guanfacine hydrochloride | 29110-48-3 | 99.9% | 282.55 | 1 ML
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Guanfacine hydrochloride is an orally active and blood-brain barrier permeable noradrenergic α2A agonist that shows high selectivity for the α2A receptor subtype. It has been shown to induce hypotension and sedation, and is used in research for various prefrontal cortex (PFC) cognitive disorders, including Tourette's syndrome and attention deficit hyperactivity disorder (ADHD).
- Orally active and blood-brain barrier permeable.
- Highly selective noradrenergic α2A agonist.
- Increases delay-related neuronal firing for working memory.
- Improves PFC cognitive function by inhibiting cAMP production and strengthening PFC networks.
- Enhances PFC working memory and improves impulse control in in vivo studies.
- Soluble in DMSO (≥ 30 mg/mL) and water (20 mg/mL).
- Applicable in research for conditions like Tourette's syndrome and ADHD.
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eMolecules 661458-29-3 | 5-Methylpyridin-2-ylmagnesium bromide, 0.25 M in THF | Synthonix - Stock196.330 | C6H6BrMgN | 0.000 | [Br-].Cc1ccc([Mg+])nc1 | 100ml | 507877508
5-Methylpyridin-2-ylmagnesium bromide, 0.25 M in THF | Synthonix - Stock | 661458-29-3196.330 | C6H6BrMgN | 0.000 | [Br-].Cc1ccc([Mg+])nc1 | 100ml | 507877508
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Medchemexpress LLC Mofegiline hydrochloride | 120635-25-8 | 99.6% | 233.69 | 100 MG
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Mofegiline hydrochloride is an orally active and selective enzyme-activated irreversible inhibitor of MAO-B, showing significant selectivity over MAO-A. It is also an inhibitor of semicarbazide-sensitive amine oxidase (SSAO).
- Orally active
- Selective and irreversible inhibitor of MAO-B
- Inhibits MAO-B with an IC50 of 3.6 nM
- Less potent inhibition of MAO-A with an IC50 of 680 nM
- Inhibits semicarbazide-sensitive amine oxidase (SSAO)
- Demonstrates long half-life in daily dosing
- Can block MPTP neurotoxicity in mice
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Medchemexpress LLC 5-Pyrimidineacetic acid, 4,6-bis(dimethylamino)-2-[[4-[[4-(trifluoromethyl)benzoyl]amino]phenyl]me | 1093108-50-9 | 99.4% | 501.50 | 100 MG
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BI-671800 is a highly specific and potent antagonist of chemoattractant receptor-homologous molecule on Th2 cells (DP2/CRTH2), with IC50 values of 4.5 nM and 3.7 nM for PGD2 binding to CRTH2 in hCRTH2 and mCRTH2 transfected cells, respectively. It has potential for the treatment of poorly controlled asthma.
- Highly specific and potent antagonist of chemoattractant receptor-homologous molecule on Th2 cells (DP2/CRTH2).
- Exhibits low nM potency as an antagonist of human or mouse CRTH2 in transfected cells.
- Shows significant inhibition of AHR in mice.
- Effectively blocks edema formation and greatly reduces inflammatory infiltrate and skin pathology.
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Cayman Chemical MebhydrolIn1 5-naphthalen 25g
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A histamine H1 receptor antagonist (Ki = 7.6 nM); selective for the histamine H1 receptor over muscarinic acetylcholine receptors (mAChRs; Ki = 180 nM); inhibits acid sphingomyelinase in H4 neuroglioma cells at 10 µM; binds to the FXR ligand-binding domain (Kd = 9.87 µM); inhibits GW 4064-induced transactivation of FXR in HEK293T cells expressing the human receptor; binds to Zika virus RdRp (Kd = 22.62 µM) and reduces viral replication in Zika-infected Vero cells (EC50 = 5.14 µM); decreases blood glucose and plasma HbA1c levels in db/db diabetic mice at 30 mg/kg
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eMolecules 53429-23-5 | (2-isopropoxy-2-oxo-ethyl)zinc bromide, 0.50 M in THF | Synthonix246.410 | C5H9BrO2Zn | 0.000 | [Br-].CC(C)OC(=O)C[Zn+] | 100ml | 627353813
(2-isopropoxy-2-oxo-ethyl)zinc bromide, 0.50 M in THF | Synthonix | 53429-23-5246.410 | C5H9BrO2Zn | 0.000 | [Br-].CC(C)OC(=O)C[Zn+] | 100ml | 627353813
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eMolecules 37586-57-5 | 4-Methylpent-3-enylmagnesium bromide, 0.5M in THF | Synthonix187.363 | C6H11BrMg | 97.000 | [Br-].CC(C)=CCC[Mg+] | 25ml | 627353679
4-Methylpent-3-enylmagnesium bromide, 0.5M in THF | Synthonix | 37586-57-5187.363 | C6H11BrMg | 97.000 | [Br-].CC(C)=CCC[Mg+] | 25ml | 627353679
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eMolecules 186000-43-1 | 4-(Methoxycarbonyl)phenylzinc iodide, 0.50 M in THF | Synthonix327.430 | C8H7IO2Zn | 0.000 | [I-].COC(=O)c1ccc([Zn+])cc1 | 25ml | 627353701
4-(Methoxycarbonyl)phenylzinc iodide, 0.50 M in THF | Synthonix | 186000-43-1327.430 | C8H7IO2Zn | 0.000 | [I-].COC(=O)c1ccc([Zn+])cc1 | 25ml | 627353701
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