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Filtered Search Results
eMolecules 74124-79-1 | N,N'-Disuccinimidyl Carbonate (DSC) | Oakwood Chemical | MFCD00009767 | 256.170 | C9H8N2O7 | 95.000 | O=C(ON1C(=O)CCC1=O)ON1C(=O)CCC1=O | 5g | 537682188
N,N'-Disuccinimidyl Carbonate (DSC) | Oakwood Chemical | 74124-79-1 | MFCD00009767 | 256.170 | C9H8N2O7 | 95.000 | O=C(ON1C(=O)CCC1=O)ON1C(=O)CCC1=O | 5g | 537682188
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eMolecules 330645-87-9 | HCTU | ChemScene | MFCD11615721 | 413.690 | C11H15ClF6N5OP | 96.000 | F[P-](F)(F)(F)(F)F.CN(C)C(N(C)C)=[N+]1N=[N+]([O-])c2cc(Cl)ccc12 | 25g | 844789574
HCTU | ChemScene | 330645-87-9 | MFCD11615721 | 413.690 | C11H15ClF6N5OP | 96.000 | F[P-](F)(F)(F)(F)F.CN(C)C(N(C)C)=[N+]1N=[N+]([O-])c2cc(Cl)ccc12 | 25g | 844789574
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eMolecules 64350-24-9 | N-Isobutyrylguanosine | Ambeed | MFCD00274102 | 353.335 | C14H19N5O6 | 95.000 | CC(C)C(=O)Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O | 25g | 503281758
N-Isobutyrylguanosine | Ambeed | 64350-24-9 | MFCD00274102 | 353.335 | C14H19N5O6 | 95.000 | CC(C)C(=O)Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O | 25g | 503281758
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Medchemexpress LLC PI3Kγ inhibitor AZ2 | 2231760-33-9 | 99.25% | 369.48 | 1 ML
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PI3Kγ inhibitor AZ2 is a highly selective PI3Kγ inhibitor for research into inflammatory and immune diseases.
- Highly selective PI3Kγ inhibitor (pIC50 = 9.3 for PI3Kγ)
- Suitable for research on inflammatory and immune diseases
- Excellent selectivity for PI3Kγ confirmed in SKOV-3 cells (0.1-100 nM; 1 hour) with a constitutively activated PI3K/Akt pathway
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eMolecules 40949-94-8 | Potassium bis(trimethylsilyl)amide | Chem-Impex | MFCD00010330 | 199.485 | C6H18KNSi2 | 96.000 | [K+].C[Si](C)(C)[N-][Si](C)(C)C | 25g | 809117860
Potassium bis(trimethylsilyl)amide | Chem-Impex | 40949-94-8 | MFCD00010330 | 199.485 | C6H18KNSi2 | 96.000 | [K+].C[Si](C)(C)[N-][Si](C)(C)C | 25g | 809117860
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Medchemexpress LLC Dodecaethylene glycol | 6790-09-6 | 99.9% | C24H50O13 | 25 G
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Dodecaethylene glycol is a PEG-based PROTAC linker designed for the synthesis of PROTACs. These compounds utilize the intracellular ubiquitin-proteasome system to selectively degrade target proteins. It is intended for research use only.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits ubiquitin-proteasome system to degrade target proteins
- For research use only
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eMolecules 1065010-87-8 | Potassium cyclopropyltrifluoroborate | ChemScene | MFCD09265031 | 147.980 | C3H5BF3K | 97.000 | [K+].F[B-](F)(F)C1CC1 | 100g | 536846443
Potassium cyclopropyltrifluoroborate | ChemScene | 1065010-87-8 | MFCD09265031 | 147.980 | C3H5BF3K | 97.000 | [K+].F[B-](F)(F)C1CC1 | 100g | 536846443
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eMolecules 1341092-00-9 | N-Fmoc-2-(methylamino)butyric acid | Acrotein ChemBio Inc. | MFCD18328457 | 339.391 | C20H21NO4 | 97.000 | CCC(N(C)C(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 0.5g | 487521547
N-Fmoc-2-(methylamino)butyric acid | Acrotein ChemBio Inc. | 1341092-00-9 | MFCD18328457 | 339.391 | C20H21NO4 | 97.000 | CCC(N(C)C(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 0.5g | 487521547
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eMolecules 13139-17-8 | Benzyloxycarbonyloxysuccinimide | Oakwood Chemical | MFCD00005513 | 249.222 | C12H11NO5 | 98.000 | O=C(OCc1ccccc1)ON1C(=O)CCC1=O | 100g | 537672606
Benzyloxycarbonyloxysuccinimide | Oakwood Chemical | 13139-17-8 | MFCD00005513 | 249.222 | C12H11NO5 | 98.000 | O=C(OCc1ccccc1)ON1C(=O)CCC1=O | 100g | 537672606
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Medchemexpress LLC Ethambutol dihydrochloride | 1070-11-7 | 99.9% | 50 MG
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Ethambutol dihydrochloride is an antimycobacterial compound that prevents cell wall formation by inhibiting arabinosyltransferase activity. It can be used to establish animal models of hyperuricemia and optic neuropathy. This product is for research use only and not sold to patients.
- Antimycobacterial compound
- Prevents cell wall formation by inhibiting arabinosyltransferase activity
- Used to establish animal models of hyperuricemia
- Used to establish animal models of optic neuropathy
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Medchemexpress LLC Clamikalant sodium | 261717-22-0 | C19H21ClN3NaO5S2 | 1 ML
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Clamikalant sodium | 261717-22-0 | C19H21ClN3NaO5S2 | 1 ML
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Alkali Scientific LB Agar, Low Salt Formula, Powder [Lennox Agar], 1 Kg
LB Agar (Low Salt Formula) is a specialized medium used for cultivating bacteria, offering a reduced sodium content compared to standard Luria Agar. This 1kg powder is rehydrated with water to create a medium suitable for the growth of a wide variety of bacterial species. The low salt concentration makes this medium ideal for organisms sensitive to high salt environments, while still providing the necessary nutrients like dextrose, peptone, and yeast extract. LB Agar is commonly used in molecular biology for cloning, protein expression, and bacterial culture. This 1kg size is perfect for small to medium-sized research and clinical laboratories needing a nutrient-rich, low-salt environment for bacterial growth.
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Medchemexpress LLC (S)-(+)-2-phenylglycine methyl ester hydrochloride | 15028-39-4 | MFCD00077158 | 99.9% | 201.65 g/mol | C9H12ClNO2 | 100 G
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(S)-(+)-2-Phenylglycine methyl ester hydrochloride is the S-enantiomer of 2-phenylglycine methyl ester presented as the hydrochloride salt. It is a chiral amino acid derivative used as a building block and intermediate in research chemistry, asymmetric synthesis, and preparation of optically active compounds. Supplied as a solid with documented purity and enantiomeric excess for research use.
- High enantiomeric purity (100.0% ee) supporting stereospecific synthesis.
- High chemical purity (99.9% by HPLC) for reliable analytical and synthetic use.
- Molecular formula C9H12ClNO2 and molecular weight 201.65 g/mol.
- White to off-white solid, convenient for handling and storage.
- Stable under sealed refrigeration; COA and SDS available for traceability.
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Medchemexpress LLC Thrombin Receptor/PA 50ug
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The thrombin receptor/PAR1 protein is a high-affinity receptor for activated thrombin that is coupled to G proteins to stimulate phosphoinositide hydrolysis This signaling mechanism suggests its involvement in platelet activation which is critical for hemostasis and thrombosis Thrombin Receptor/PAR1 Protein Human (HEK293 His) is the recombinant human-derived Thrombin Receptor/PAR1 protein expressed by HEK293 with C-His labeled tag
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Apexbio Technology LLC Mezlocillin Sodium 42057-22-7 10mM (in 1mL DMSO)
Mezlocillin Sodium (CAS 42057-22-7) is a small-molecule inhibitor targeting bacterial penicillin-binding proteins (PBPs) It is designed to inhibit bacterial cell wall synthesis thereby disrupting peptidoglycan cross-linking and compromising bacterial cell wall integrity Mezlocillin Sodium exerts its biological activity primarily through irreversible inhibition of PBPs leading to bacterial lysis and death In laboratory studies Mezlocillin Sodium demonstrates antibacterial inhibition with minimal inhibitory concentration (MIC) and half-maximal inhibitory concentration (IC50) values determined in susceptibility assays Based on these pharmacological properties Mezlocillin Sodium holds research potential in studies of bacterial susceptibility resistance mechanisms and antibiotic pharmacodynamics
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