Pyrroles
eMolecules 1233026-52-2 | 4-Bromo-2-chloro-3-fluorophenol | MFCD11849932 | 1g
Ambeed | (7-Chloroquinolin-3-yl)boronic acid | 100mg | 721743996 | A1627798 | 1370040-83-7 | 207.420 | C9H7BClNO2
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eMolecules 2246736-67-2 | ChemScene | 2-(3-((4-Bromo-2-fluorophenoxy)methyl)phenyl)-4455-tetramethyl-132-dioxaborolane | 100mg | 712788379 | CS-0379293 | 407.09 | C19H21BBrFO3
Ambeed | 2-(4-Iodophenyl)acetonitrile | 5g | 525057301 | A146276 | 51628-12-7 | MFCD00060306 | 243.047 | C8H6IN
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eMolecules 212127-83-8 | 1-Boc-2,5-Dihydro-1H-pyrrole-3-boronic acid, pinacol ester | Combi-Blocks | MFCD10697918 | 295.190 | C15H26BNO4 | 97.000 | CC(C)(C)OC(=O)N1CC=C(C1)B1OC(C)(C)C(C)(C)O1 | 1g | 117529922
1-Boc-2,5-Dihydro-1H-pyrrole-3-boronic acid, pinacol ester | Combi-Blocks | 212127-83-8 | MFCD10697918 | 295.190 | C15H26BNO4 | 97.000 | CC(C)(C)OC(=O)N1CC=C(C1)B1OC(C)(C)C(C)(C)O1 | 1g | 117529922
c1cc(F)cc(Cl)c1 | 1g | 290669910](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502178570.JPG-250.jpg)
eMolecules 1820574-01-3 | (1R)-1-(5-CHLORO-3-FLUOROPHENYL)ETHYLAMINE HCL | AstaTech | MFCD12758063 | 210.070 | C8H10Cl2FN | 95.000 | Cl.C[C@@H](N)c1cc(F)cc(Cl)c1 | 1g | 290669910
(1R)-1-(5-CHLORO-3-FLUOROPHENYL)ETHYLAMINE HCL | AstaTech | 1820574-01-3 | MFCD12758063 | 210.070 | C8H10Cl2FN | 95.000 | Cl.C[C@@H](N)c1cc(F)cc(Cl)c1 | 1g | 290669910
Medchemexpress LLC HY-16209 10mg , Forodesine (hydrochloride) BCX-1777;Immucillin-H hydrochloride CAS:284490-13-7 Purity:98%
Medchemexpress, HY-16209 10mg Forodesine (hydrochloride) BCX-1777;Immucillin-H hydrochloride CAS:284490-13-7 Formula:C11H15ClN4O4 Purity:98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
AdipoGen Sunitinib . malate (25 mg)
Chemical. CAS: 341031-54-7. Formula: C22H27FN4O2 . C4H6O5. MW: 398.5 . 134.1. Potent ATP-competitive and cell permeable multi-targeted receptor tyrosine kinase (RTK) inhibitor targeting VEGFR and PDGFR-beta. Inhibits FLK1 (Ki=9nM), PDGFRbeta (Ki=8nM) and FLT3. It is at least 10-fold selective for FLK1 and PDGFRbeta over a variety of tyrosine kinases in a panel, including EGFR, Cdk2, Met, IGFR-1, Abl and Src. Inhibits the cellular receptor phosphorylation of FLT3, RET and CSF-1R. Also shown to inhibit c-Kit. Exhibits potent antiangiogenic and antitumor activity in multiple xenograft models.
Medchemexpress LLC (S)-bromoenol lactone | 478288-94-7 | 99.1% | 1 MG
(S)-Bromoenol lactone is a chiral, mechanism-based irreversible inhibitor of calcium-independent phospholipase A2β (iPLA2β) used in biochemical and cellular research to investigate arachidonate release pathways. The compound is supplied at high purity as a solution and is typically stored at -20°C for long-term stability.
- Irreversible inhibitor of calcium-independent phospholipase A2β (iPLA2β)
- Reported activity: IC50 ≈ 2 μM for vasopressin-induced arachidonate release in A10 cells
- Molecular weight 317.18 g/mol; formula C16H13BrO2
- Purity 99.1%
- Storage: solution at -20°C; stable for about 2 years
Medchemexpress LLC Clebopride malate | 57645-91-7 | 99.4% | 1 ML
Clebopride malate is an orally active dopamine receptor antagonist. It acts on dopamine D2 receptors and exhibits antiemetic and prokinetic effects. This compound is suitable for research into functional gastrointestinal disorders.
- Orally active dopamine receptor antagonist
- Acts on dopamine D2 receptors
- Possesses antiemetic effects
- Exhibits prokinetic effects
- Selectively binds to D2 dopamine receptors and α2 adrenergic receptors
=O)C(O)=O.CCN(CC)CCNC(=O)c1c(C)[nH]c(\C=C2/C(=O)Nc3ccc(F)cc23)c1C | 500mg | 376013295](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000130328.jpg-250.jpg)
eMolecules 341031-54-7 | Sunitinib Malate | Target Molecule | MFCD08282795 | 532.569 | C26H33FN4O7 | 0.000 | O[C@@H](CC(O)=O)C(O)=O.CCN(CC)CCNC(=O)c1c(C)[nH]c(\C=C2/C(=O)Nc3ccc(F)cc23)c1C | 500mg | 376013295
Sunitinib Malate | Target Molecule | 341031-54-7 | MFCD08282795 | 532.569 | C26H33FN4O7 | 0.000 | O[C@@H](CC(O)=O)C(O)=O.CCN(CC)CCNC(=O)c1c(C)[nH]c(\C=C2/C(=O)Nc3ccc(F)cc23)c1C | 500mg | 376013295
Medchemexpress LLC (3S,5S)-atorvastatin | 501121-34-2 | MFCD09839951 | 95.0% | 558.64 g/mol | C33H35FN2O5 | 10 MG
(3S,5S)-atorvastatin is the inactive stereoisomer of atorvastatin provided for research use. It is reported to act as a pregnane X receptor (PXR) agonist and is used in pharmacology and metabolic-disease studies. Supplied as a high-purity solid for in vitro and analytical applications.
- Inactive enantiomer of atorvastatin
- Acts as pregnane X receptor (PXR) agonist
- Supplied with reported purity of 95.0%
- Available in a 10 mg quantity for laboratory use
- Suitable for in vitro and analytical research; not for human use
Medchemexpress LLC (-)-G-Lactone | 43119-28-4 | ≥98.0% | 124.14 | 1 G
(-)-G-Lactone is a synthetic intermediate useful for prostaglandins synthesis. It is a drug intermediate and is for research use only. The appearance is a solid with an off-white to light yellow color.
- Useful for prostaglandins synthesis
- Drug intermediate
- For research use only
- Solid appearance
- Off-white to light yellow color
- Store at room temperature for 3 years
- In solvent: -80°C for 2 years, -20°C for 1 year
Medchemexpress LLC Atorvastatin calcium hydrate | 344423-98-9 | 99.8% | 605.71 | 100 MG
Atorvastatin calcium salt trihydrate is a statin drug used to lower blood cholesterol levels. It works by inhibiting HMG-CoA reductase, an enzyme in the liver responsible for cholesterol production. It helps control high levels of low-density lipoprotein (LDL) cholesterol and triglycerides, thereby reducing the risk of heart attack and stroke. It is intended for research use only and not for sale to patients.
- Belongs to the statin class of drugs.
- Lowers blood cholesterol levels.
- Has unique chemical properties for effective control of high LDL cholesterol and triglycerides.
- Reduces the risk of heart attack and stroke.
- Inhibits HMG-CoA reductase.
- Biochemical reagent for life science-related research.
Medchemexpress LLC Atorvastatin acetonide tert-butyl ester | 125971-95-1 | MFCD04039904 | 99.9% | C40H47FN2O5 | 10MG
Atorvastatin acetonide tert-butyl ester is a synthetic intermediate and analytical reference used in the preparation and quality control of atorvastatin and related derivatives. It is provided as a high-purity compound intended for use in synthesis, impurity identification, and analytical calibration.
- High-purity compound for synthesis and analytical applications
- Suitable intermediate for preparation of atorvastatin salts
- Supplied with certificate of analysis for lot-specific verification
- Compatible with common organic solvents for reactions and assays
- Intended for research and development and analytical method development