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Filtered Search Results
Medchemexpress LLC Terfenadine | 50679-08-8 | MFCD00079622 | 99.9% | 471.67 g·mol-1 | C32H41NO2 | 10 MG
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Terfenadine is an analytical reference standard used for research and analytical applications, including HPLC, GC, and MS. It is a histamine H1 receptor antagonist and a known hERG channel blocker, commonly used in method development, qualitative and quantitative assays, and stability studies.
- Analytical standard suitable for HPLC, GC, and MS.
- High purity (99.9%), suitable for analytical quantification.
- Useful for method development, calibration, and stability testing.
- Supplied as a 10 MG quantity for laboratory use.
- Compatible with common analytical workflows and instruments.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences Eucalyptol United States Pharmacopeia (USP) Reference Standard | 470-82-6 | MFCD00167977 | 200MG
Eucalyptol United States Pharmacopeia (USP) Reference Standard | Mol Wt: 154.25 | 470-82-6 | MFCD00167977 | 200MG
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eMolecules Ambeed / 4-(tert-Butoxycarbonyl)benzoic acid / 250mg / 525122207 / A206579 / / 20576-82-3 / MFCD04037901 / 222.240 / C12H14O4
Ambeed / 4-(tert-Butoxycarbonyl)benzoic acid / 250mg / 525122207 / A206579 / / 20576-82-3 / MFCD04037901 / 222.240 / C12H14O4
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eMolecules AstaTech / 3-(2-THIAZOLYL)PROPIONIC ACID / 0.25g / 718055241 / 69864 / 97.000 / 144163-65-5 / MFCD02683062 / 157.190 / C6H7NO2S
AstaTech / 3-(2-THIAZOLYL)PROPIONIC ACID / 0.25g / 718055241 / 69864 / 97.000 / 144163-65-5 / MFCD02683062 / 157.190 / C6H7NO2S
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Medchemexpress LLC Veratramine (Nsc17821; Nsc23880) | 60-70-8 | 99.9% | 409.60 g/mol | C27H39NO2 | 10 MG
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Veratramine (standard) is an analytical standard of veratramine intended for research and analytical applications. It functions as an orally active inhibitor of the PI3K/Akt/mTOR signaling pathway and a SIGMAR1 modulator; the compound induces autophagic apoptosis, arrests the cell cycle at G0/G1, and exhibits anti-inflammatory and neuroprotective activities useful in cancer and neuropathy studies.
- Analytical standard for research and analytical applications.
- Orally active inhibitor of the PI3K/Akt/mTOR signaling pathway.
- Acts as a SIGMAR1 modulator.
- Induces autophagic apoptosis of tumor cells.
- Inhibits epithelial-mesenchymal transition (EMT)-related proteins, reducing tumor migration.
- Shows neuroprotective effects in neuropathy models.
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Medchemexpress LLC Pranidipine (OPC-13340) | 99522-79-9 | 99.5% | 448.47 | 50 MG
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Pranidipine (OPC-13340) is a potent, long-acting 1,4-dihydropyridine calcium channel blocker with antihypertensive activity. It is for research use only.
- Potent, long-acting 1,4-dihydropyridine calcium channel blocker.
- Antihypertensive activity.
- For research use only.
- High purity.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules AstaTech / 34-DIMETHYLTHIOPHENE / 0.25g / 718059551 / F14672 / 95.000 / 632-15-5 / MFCD01764731 / 112.190 / C6H8S
AstaTech / 34-DIMETHYLTHIOPHENE / 0.25g / 718059551 / F14672 / 95.000 / 632-15-5 / MFCD01764731 / 112.190 / C6H8S
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eMolecules Ambeed / 1-(3-Ethylpyrazin-2-yl)ethanone / 5g / 552695401 / A291800 / / 32974-92-8 / MFCD00038028 / 150.181 / C8H10N2O
Ambeed / 1-(3-Ethylpyrazin-2-yl)ethanone / 5g / 552695401 / A291800 / / 32974-92-8 / MFCD00038028 / 150.181 / C8H10N2O
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STA PHARMACEUTICAL US LLC 2'-F C(Bz) amidite | 1 g | CAS 161442-19-9 | MDL MFCD18910581
2'-F C(Bz) amidite is a Amidite reagent (Subcategory: 2'-F Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 161442-19-9
- MDL: MFCD18910581
- InChIKey: CKKJPMGSTGVCJJ-GNUWXFRUSA-N
- Molecular Weight: 851.913165161
- Molecular Formula: C46H51FN5O8P
- Purity: ≥98%
- Container Type: 30 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 47.3 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: COC1=CC=C(C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@H]4O[C@@H](N5C=CC(NC(C6=CC=CC=C6)=O)=NC5=O)[C@@H]([C@@H]4OP(N(C(C)C)C(C)C)OCCC#N)F)C=C1
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eMolecules Pharmablock / 1234-tetrahydronaphthalene-2-carboxylic acid / 25mg / 673359990 / PBTQ6711 / 0.000 / 53440-12-3 / MFCD00001741 / 176.215 / C11H12O2
Pharmablock / 1234-tetrahydronaphthalene-2-carboxylic acid / 25mg / 673359990 / PBTQ6711 / 0.000 / 53440-12-3 / MFCD00001741 / 176.215 / C11H12O2
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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GE Betz, Inc. MOLYBDOVANADATE REAGENT 120ML
REAGENT, MOLYBDOVANADATE (120ML)
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eMolecules ChemScene / Boc-(S)-3-Amino-3-phenylpropanal / 100mg / 536865440 / CS-W022595 / 0.000 / 135865-78-0 / MFCD11559103 / 249.310 / C14H19NO3
ChemScene / Boc-(S)-3-Amino-3-phenylpropanal / 100mg / 536865440 / CS-W022595 / 0.000 / 135865-78-0 / MFCD11559103 / 249.310 / C14H19NO3
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eMolecules Ambeed / Benzofuran-6-carboxylic acid / 100mg / 552678540 / A255852 / / 77095-51-3 / MFCD01006751 / 162.144 / C9H6O3
Ambeed / Benzofuran-6-carboxylic acid / 100mg / 552678540 / A255852 / / 77095-51-3 / MFCD01006751 / 162.144 / C9H6O3
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules Ambeed / 4-(45-Diphenyl-1H-imidazol-2-yl)benzoic acid / 1g / 586454078 / A241840 / / 5496-35-5 / MFCD00999654 / 340.382 / C22H16N2O2
Ambeed / 4-(45-Diphenyl-1H-imidazol-2-yl)benzoic acid / 1g / 586454078 / A241840 / / 5496-35-5 / MFCD00999654 / 340.382 / C22H16N2O2
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules Ambeed / Fmoc-D-HoPhe-OH / 1g / 552643960 / A204134 / / 135944-09-1 / MFCD00151917 / 401.462 / C25H23NO4
Ambeed / Fmoc-D-HoPhe-OH / 1g / 552643960 / A204134 / / 135944-09-1 / MFCD00151917 / 401.462 / C25H23NO4
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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