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Filtered Search Results
eMolecules 13482-22-9 | 4-hydroxycyclohexan-1-one | Pharmablock | MFCD02093817 | 114.144 | C6H10O2 | 97.000 | OC1CCC(=O)CC1 | 10g | 551220082
4-hydroxycyclohexan-1-one | Pharmablock | 13482-22-9 | MFCD02093817 | 114.144 | C6H10O2 | 97.000 | OC1CCC(=O)CC1 | 10g | 551220082
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![eMolecules 680596-79-6 | 1,4-Dioxaspiro[4.5]-7-decene-8-boronic Acid Pinacol Ester | Accela ChemBio (ASD) | MFCD04115656 | 266.140 | C14H23BO4 | 98.000 | CC1(C)OB(OC1(C)C)C1=CCC2(CC1)OCCO2 | 5g | 444748646](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules 680596-79-6 | 1,4-Dioxaspiro[4.5]-7-decene-8-boronic Acid Pinacol Ester | Accela ChemBio (ASD) | MFCD04115656 | 266.140 | C14H23BO4 | 98.000 | CC1(C)OB(OC1(C)C)C1=CCC2(CC1)OCCO2 | 5g | 444748646
1,4-Dioxaspiro[4.5]-7-decene-8-boronic Acid Pinacol Ester | Accela ChemBio (ASD) | 680596-79-6 | MFCD04115656 | 266.140 | C14H23BO4 | 98.000 | CC1(C)OB(OC1(C)C)C1=CCC2(CC1)OCCO2 | 5g | 444748646
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Apexbio Technology LLC Dabigatran etexilate mesylate 872728-81-9 10mg
Dabigatran etexilate mesylate (CAS 872728-81-9) is an orally administered prodrug that upon conversion to dabigatran functions as a selective and reversible direct thrombin inhibitor In biochemical assays dabigatran exhibits high affinity for human thrombin (Ki 4 5 nM) and inhibits thrombin-induced platelet aggregation (IC50 10 nM) without affecting other platelet activators In vitro it induces concentration-dependent prolongation of coagulation parameters including aPTT PT and ECT in human plasma In vivo studies in rats and rhesus monkeys demonstrate dose-dependent anticoagulant activity following both intravenous and oral administration Dabigatran etexilate is utilized in research focused on coagulation disorders and anticoagulant mechanisms
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Medchemexpress LLC Cp-506 mesylate | 2227304-19-8 | ≥98.0% | 408.40 | C17H17FN4O4S | 10 MG
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CP-506 mesylate is the mesylate salt of CP-506, a small-molecule anticancer compound reported as a selective MAP4K2 inhibitor with potent in vitro activity and demonstrated in vivo pharmacokinetic properties. It is supplied for laboratory research use and is provided with purity and storage specifications suitable for preclinical studies.
- Potent MAP4K2 inhibitor with IC50 ≈ 6.2 nM.
- Mesylate salt form for improved handling and stability.
- Molecular weight 408.40 and formula C17H17FN4O4S.
- High purity (≥98.0%).
- DMSO solubility approximately 100 mg/mL.
- Storage: 8°C, protect from light; in solvent freeze at -80°C for long term.
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Medchemexpress LLC Firmonertinib (mesylate) | 2130958-55-1 | 100.0% | 664.70 | 100 MG
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Firmonertinib mesylate is an orally active, mutant-selective, and blood-brain barrier penetrant EGFR inhibitor. It inhibits EGFR active mutations as well as the T790M acquired resistant mutation. Firmonertinib mesylate has the potential for the research of cancer diseases, especially advanced non-small cell lung cancer (NSCLC) with EGFR ex20ins mutation.
- Orally active
- Mutant-selective
- Blood-brain barrier penetrant EGFR inhibitor
- Inhibits EGFR active mutations
- Inhibits T790M acquired resistant mutation
- Potential for research of cancer diseases, especially advanced non-small cell lung cancer (NSCLC) with EGFR ex20ins mutation
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eMolecules 771-14-2 | 2-Bromonaphthalen-1-amine | Oakwood Chemical | MFCD11870111 | 222.085 | C10H8BrN | 98.000 | Nc1c(Br)ccc2ccccc12 | 1g | 705371055
2-Bromonaphthalen-1-amine | Oakwood Chemical | 771-14-2 | MFCD11870111 | 222.085 | C10H8BrN | 98.000 | Nc1c(Br)ccc2ccccc12 | 1g | 705371055
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Medchemexpress LLC Amino-PEG3-C2-amine | 929-75-9 | MFCD00628164 | 99.1% | 192.26 g/mol | C8H20N2O3 | 1 G
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Amino-PEG3-C2-amine is a short polyethylene glycol (PEG) spacer bearing a terminal primary amine, intended for use as a PROTAC linker and general bioconjugation. It provides three ethylene glycol units to improve solubility and flexibility, while the amino group enables straightforward coupling chemistry for building complex conjugates.
- Short PEG spacer (three ethylene glycol units) for flexibility and solubility.
- Terminal primary amine suitable for coupling to carboxylic acids and activated esters.
- Liquid form simplifies handling and accurate dosing.
- High purity supports reliable synthetic outcomes.
- Useful in PROTAC linker synthesis and general bioconjugation applications.
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eMolecules 59107-51-6 | 8-CHLORONAPHTHALEN-1-AMINE | AstaTech | MFCD00465087 | 177.630 | C10H8ClN | 95.000 | Nc1cccc2cccc(Cl)c12 | 1g | 550782860
8-CHLORONAPHTHALEN-1-AMINE | AstaTech | 59107-51-6 | MFCD00465087 | 177.630 | C10H8ClN | 95.000 | Nc1cccc2cccc(Cl)c12 | 1g | 550782860
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eMolecules 4965-36-0 | 7-Bromoquinoline | Apollo Scientific US - Building Blocks | MFCD03695823 | 208.058 | C9H6BrN | 95.000 | Brc1ccc2cccnc2c1 | 1g | 482597547
7-Bromoquinoline | Apollo Scientific US - Building Blocks | 4965-36-0 | MFCD03695823 | 208.058 | C9H6BrN | 95.000 | Brc1ccc2cccnc2c1 | 1g | 482597547
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eMolecules 58794-09-5 | 7-Bromoisoquinoline | Synthonix - Stock | MFCD07368661 | 208.058 | C9H6BrN | 97.000 | Brc1ccc2ccncc2c1 | 100mg | 525910352
7-Bromoisoquinoline | Synthonix - Stock | 58794-09-5 | MFCD07368661 | 208.058 | C9H6BrN | 97.000 | Brc1ccc2ccncc2c1 | 100mg | 525910352
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eMolecules 4965-36-0 | 7-Bromoquinoline | Accela ChemBio | MFCD03695823 | 208.058 | C9H6BrN | 95.000 | Brc1ccc2cccnc2c1 | 5g | 135709841
7-Bromoquinoline | Accela ChemBio | 4965-36-0 | MFCD03695823 | 208.058 | C9H6BrN | 95.000 | Brc1ccc2cccnc2c1 | 5g | 135709841
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Medchemexpress LLC L-Cystathionine dihydrochloride (Standard) | 61125-50-6 | 99.9% | 295.18 | 10 MG
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L-Cystathionine dihydrochloride (Standard) is an analytical standard that is also a nonprotein thioether and a key amino acid linked to the metabolic state of sulfur-containing amino acids. It offers protection against Homocysteine-induced mitochondria-dependent apoptosis in vascular endothelial cells (HUVECs), indicating an important role in cardiovascular protection. This product is intended for research and analytical applications.
- Analytical standard for L-Cystathionine dihydrochloride.
- Used for research and analytical applications.
- Nonprotein thioether.
- Key amino acid in sulfur-containing amino acid metabolism.
- Protects against Homocysteine-induced mitochondria-dependent apoptosis of HUVECs.
- Plays a significant role in cardiovascular protection.
- Suitable for qualitative, quantitative, and methodological research experiments using techniques like HPLC, GC, and MS.
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Medchemexpress LLC 8-Aminoquinoline | 578-66-5 | 144.17 | 50 G
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8-Aminoquinoline is a biochemical reagent useful as a biological material or organic compound in life science research. It appears as a solid with a brown to black color. It has a molecular weight of 144.17 and a CAS number of 578-66-5. The product has a high purity of 99.96%. For optimal use, it is soluble in DMSO at 100 mg/mL, though hygroscopic DMSO can significantly impact its solubility, necessitating the use of newly opened solvent. Stock solutions should be aliquoted and stored to prevent inactivation from repeated freeze-thaw cycles. This product is intended for research use only and is not sold for patient use.
- Biochemical reagent for life science related research.
- Used as a biological material or organic compound.
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Medchemexpress LLC 8-bromoisoquinoline | 63927-22-0 | 99.5% | C9H6BrN | 10 G
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8-Bromoisoquinoline is a biochemical reagent designed for life science-related research. This organic compound can be utilized as a biological material, for research use only, and is not sold to patients.
- Biochemical reagent for life science research.
- Available in solid and pre-dissolved solution forms.
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MOLPORT INC 2 5-DIMETHOXY-N- QUINOLIN- 2UM
NC3232342 2 5-DIMETHOXY-N- QUINOLIN- 2UM
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