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Filtered Search Results
Apexbio Technology LLC Live-Dead Cell Staining Kit I (Calcein AM/PI) 500T
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Calcein AM/PI Live-Dead Cell Staining Kit is a reagent kit used to distinguish between viable mammalian cells with esterase activity and dead cells The kit contains two probes Calcein AM and Propidium Iodide (PI) Calcein AM is a probe that stains live cells it is a derivative of Calcein with an added AM moiety which makes it more hydrophobic and allows better cell permeability Calcein AM itself is non-fluorescent but once it enters live cells it is hydrolyzed by intracellular esterases into Calcein which can emit strong green fluorescence PI is a probe for dead cells which enters only cells with compromised membranes staining them red The fluorescence intensities of these two probes reflect cell viability and toxicity The kit is easy to use 30 minutes of staining incubation After staining results can be detected using fluorescence microscopy fluorescence microplate readers or flow cytometry This kit is unsuitable for bacteria or fungi
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Medchemexpress LLC Thalidomide-Piperazine-PEG2-NH2 (diTFA) | 99.7% | 701.57 | 50 MG
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Thalidomide-Piperazine-PEG2-NH2 diTFA is a synthesized E3 ligase ligand-linker conjugate that incorporates the Thalidomide based cereblon ligand and a linker used in PROTAC technology. It is for research use only.
- Incorporates thalidomide-based cereblon ligand
- Used in PROTAC technology to selectively degrade target proteins
- Targets cereblon
- Appearance: Solid, light yellow to green yellow
- Solubility in water: 50 mg/mL (71.27 mM, requires ultrasonication)
- Storage: 4°C sealed, away from moisture; in solvent: -80°C for 6 months, -20°C for 1 month
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Chemscene ChemScene | 2-(4-Methylpiperazin-1-yl)benzaldehyde | 1G | CS-W006303 | 0.98 | 85803-62-9| MFCD01313808 | 204.27
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ChemScene | 2-(4-Methylpiperazin-1-yl)benzaldehyde | 1G | CS-W006303 | 0.98 | 85803-62-9| MFCD01313808 | 204.27
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Medchemexpress LLC PI-1840 | 1401223-22-0 | 98.8% | 394.47 | 25 MG
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PI-1840 is a potent and selective chymotrypsin-like (CT-L) inhibitor with an IC50 value of 27 nM. It inhibits cell proliferation and arrests the cell cycle at the G2/M phase. PI-1840 also induces apoptosis and autophagy, and causes the accumulation of proteasome substrates p27, Bax, and IκB-α. It is for research use only.
- Potent and selective chymotrypsin-like (CT-L) inhibitor
- IC50 value of 27 nM
- Inhibits cell proliferation
- Arrests cell cycle at G2/M phase
- Induces apoptosis
- Induces autophagy
- Induces the accumulation of proteasome substrates p27, Bax, and IκB-α
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Selleck Chemical LLC PI-3065
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PI-3065 is a selective p110 inhibitor with IC50 of 15 nM 70-fold selectivity over other PI3K family members
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eMolecules 21043-42-5 | 1-Cycloheptyl-piperazine | Combi-Blocks | MFCD01076573 | 182.311 | C11H22N2 | 96.000 | C1CN(CCN1)C1CCCCCC1 | 1g | 117558708
1-Cycloheptyl-piperazine | Combi-Blocks | 21043-42-5 | MFCD01076573 | 182.311 | C11H22N2 | 96.000 | C1CN(CCN1)C1CCCCCC1 | 1g | 117558708
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eMolecules 109-01-3 | 1-Methylpiperazine | Combi-Blocks | MFCD00005966 | 100.165 | C5H12N2 | 98.000 | CN1CCNCC1 | 25g | 117540501
1-Methylpiperazine | Combi-Blocks | 109-01-3 | MFCD00005966 | 100.165 | C5H12N2 | 98.000 | CN1CCNCC1 | 25g | 117540501
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![eMolecules 2165707-14-0 | (3S)-4-Methyl-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester | J&W PharmLab LLC244.291 | C11H20N2O4 | 96.000 | CN1CCN(C[C@H]1C(O)=O)C(=O)OC(C)(C)C | 1g | 600882108](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502148278.JPG-250.jpg)
eMolecules 2165707-14-0 | (3S)-4-Methyl-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester | J&W PharmLab LLC244.291 | C11H20N2O4 | 96.000 | CN1CCN(C[C@H]1C(O)=O)C(=O)OC(C)(C)C | 1g | 600882108
(3S)-4-Methyl-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester | J&W PharmLab LLC | 2165707-14-0244.291 | C11H20N2O4 | 96.000 | CN1CCN(C[C@H]1C(O)=O)C(=O)OC(C)(C)C | 1g | 600882108
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Sigma Aldrich Fine Chemicals Biosciences Prazosin hydrochloride | 19237-84-4 | MFCD00058177 | 250mg
Prazosin hydrochloride | Purity: ≥99% | Mol Wt: 419.86 | 19237-84-4 | MFCD00058177 | 250mg
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Medchemexpress LLC 1-(Methyl-d3)piperazine | 1093380-08-5 | 99.2% | C5H9D3N2 | 25 MG
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1-(Methyl-d3)piperazine is the deuterium labeled N-Methylpiperazine. This compound can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Deuteration, which involves incorporating stable heavy isotopes of hydrogen, carbon, and other elements into drug molecules, has the potential to influence the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer
- Used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Influences pharmacokinetic and metabolic profiles of drugs through deuteration
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![eMolecules 314741-63-4 | (S)-1-N-CBZ-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER | AstaTech | MFCD04115342 | 278.308 | C14H18N2O4 | 97.000 | COC(=O)[C@@H]1CNCCN1C(=O)OCc1ccccc1 | 5g | 112529896](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502170603.JPG-250.jpg)
eMolecules 314741-63-4 | (S)-1-N-CBZ-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER | AstaTech | MFCD04115342 | 278.308 | C14H18N2O4 | 97.000 | COC(=O)[C@@H]1CNCCN1C(=O)OCc1ccccc1 | 5g | 112529896
(S)-1-N-CBZ-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER | AstaTech | 314741-63-4 | MFCD04115342 | 278.308 | C14H18N2O4 | 97.000 | COC(=O)[C@@H]1CNCCN1C(=O)OCc1ccccc1 | 5g | 112529896
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Accela Chembio Inc 1-(2 | 3-dichlorophenyl)piperazine Hydrochloride | 100g | 119532-26-2 | MFCD00190238 | 97+% | Shelf Life: 1980 Days | Light Sensitive/moisture Sensitive
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1-(2 | 3-dichlorophenyl)piperazine Hydrochloride | 100g | 119532-26-2 | MFCD00190238 | 97+% | Shelf Life: 1980 Days | Light Sensitive/moisture Sensitive
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eMolecules 763109-79-1 | 2-(4-Boc-piperazinyl)-2-(2-thienyl)acetic acid | Combi-Blocks, Inc. | MFCD01862504 | 326.410 | C15H22N2O4S | 95.000 | CC(C)(C)OC(=O)N1CCN(CC1)C(C(O)=O)c1cccs1 | 1g | 603151162
2-(4-Boc-piperazinyl)-2-(2-thienyl)acetic acid | Combi-Blocks, Inc. | 763109-79-1 | MFCD01862504 | 326.410 | C15H22N2O4S | 95.000 | CC(C)(C)OC(=O)N1CCN(CC1)C(C(O)=O)c1cccs1 | 1g | 603151162
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eMolecules 131922-05-9 | 2-(TRIFLUOROMETHYL)PIPERAZINE | AstaTech | MFCD07373382 | 154.136 | C5H9F3N2 | 95.000 | FC(F)(F)C1CNCCN1 | 1g | 449787534
2-(TRIFLUOROMETHYL)PIPERAZINE | AstaTech | 131922-05-9 | MFCD07373382 | 154.136 | C5H9F3N2 | 95.000 | FC(F)(F)C1CNCCN1 | 1g | 449787534
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Aobchem (4-Bromo-3 5-dimethylphenyl)methanol | ≥97% | CAS 27006-02-6 | C9H11BrO | 5g
(4-Bromo-3 5-dimethylphenyl)methanol | ≥97% | CAS 27006-02-6 | C9H11BrO | 5g
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