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Filtered Search Results
eMolecules 93107-30-3 | 1-Cyclopropyl-6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid | Ambeed | MFCD01646375 | 265.216 | C13H9F2NO3 | 98.000 | OC(=O)c1cn(C2CC2)c2cc(F)c(F)cc2c1=O | 1g | 552655540
1-Cyclopropyl-6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid | Ambeed | 93107-30-3 | MFCD01646375 | 265.216 | C13H9F2NO3 | 98.000 | OC(=O)c1cn(C2CC2)c2cc(F)c(F)cc2c1=O | 1g | 552655540
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eMolecules 881674-56-2 | 5-(2-Fluorophenyl)-1H-pyrrole-3-carbaldehyde | Ambeed | MFCD11875867 | 189.189 | C11H8FNO | 98.000 | Fc1ccccc1-c1cc(C=O)c[nH]1 | 250mg | 521420057
5-(2-Fluorophenyl)-1H-pyrrole-3-carbaldehyde | Ambeed | 881674-56-2 | MFCD11875867 | 189.189 | C11H8FNO | 98.000 | Fc1ccccc1-c1cc(C=O)c[nH]1 | 250mg | 521420057
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Medchemexpress LLC BPN-15606 (free base) | 1914989-49-3 | MFCD32215307 | >98.0% | 418.48 g/mol | C23H23FN6O | 50 MG
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BPN-15606 is a small-molecule γ-secretase modulator (CAS 1914989-49-3) used in research to reduce production of amyloid β peptides Aβ42 and Aβ40. It has demonstrated high potency in cell-based assays and oral activity in preclinical studies, and is supplied as a small research pack for in vitro and in vivo use.
- Potent γ-secretase modulation with reported IC50 ≈ 7 nM (Aβ42) and 17 nM (Aβ40).
- Orally active in preclinical animal models.
- High purity suitable for research use; Certificate of Analysis available.
- Suitable for in vitro cell assays and in vivo preclinical studies.
- Provided in a compact research pack for convenient dosing and formulation.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 25016-09-5 | 1,3-Dimethyl-1H-pyrazole-5-carbaldehyde | Ambeed | MFCD02681907 | 124.143 | C6H8N2O | 98.000 | Cc1cc(C=O)n(C)n1 | 250mg | 490562917
1,3-Dimethyl-1H-pyrazole-5-carbaldehyde | Ambeed | 25016-09-5 | MFCD02681907 | 124.143 | C6H8N2O | 98.000 | Cc1cc(C=O)n(C)n1 | 250mg | 490562917
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STA PHARMACEUTICAL US LLC 3'-dG(iBu) amidite | 1 g | CAS 157327-97-4 | InChIKey XYRJDHYBLIRQDU-SRBSNSDWSA-N
3'-dG(iBu) amidite is a Amidite reagent (Subcategory: 3'-DNA Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 157327-97-4
- MDL: No data
- InChIKey: XYRJDHYBLIRQDU-SRBSNSDWSA-N
- Molecular Weight: 839.930761998
- Molecular Formula: C44H54N7O8P
- Purity: ≥97%
- 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,5S)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-2-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@@H]1C[C@H](O[C@H]1N2C(N=C(N3)NC(C(C)C)=O)=C(N=C2)C3=O)COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)OCCC#N)C(C)C)C
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Medchemexpress LLC (S)-3-(aminomethyl)-dioxolo[4',5':5,6]benzo[1,2-c]oxaborol-1(3H)-ol hydrochloride | 1853176-89-2 | 99.3% | 243.45 g/mol | C9H11BClNO4 | 100MG
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DS86760016 is a leucyl-tRNA synthetase (LeuRS) inhibitor intended for antibacterial research; it is provided as a hydrochloride salt and has reported activity against multidrug-resistant Gram-negative bacteria. Reported enzyme IC50 values include Escherichia coli 0.38 μM, Pseudomonas aeruginosa 0.62 μM, and Acinetobacter baumannii 0.16 μM.
- Potent LeuRS inhibition with low micromolar IC50s (E. coli 0.38 μM; P. aeruginosa 0.62 μM; A. baumannii 0.16 μM).
- High reported purity (99.3%).
- Characterized chemical identity: C9H11BClNO4, MW 243.45 g/mol.
- Available in multiple pack sizes including 100 mg for laboratory use.
- Suitable for in vitro antibacterial assays and preclinical research.
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eMolecules 515-03-7 | Sclareol | MFCD11501926 | 100mg
Ambeed | Sclareol | 100mg | 552744516 | A573023 | 515-03-7 | MFCD11501926 | 308.506 | C20H36O2
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eMolecules 141860-79-9 | 2-(Dimethylamino)-4-(trifluoromethyl)-6H-1,3-oxazin-6-one | Ambeed | MFCD00173641 | 208.140 | C7H7F3N2O2 | 95.000 | CN(C)c1nc(cc(=O)o1)C(F)(F)F | 100mg | 497026843
2-(Dimethylamino)-4-(trifluoromethyl)-6H-1,3-oxazin-6-one | Ambeed | 141860-79-9 | MFCD00173641 | 208.140 | C7H7F3N2O2 | 95.000 | CN(C)c1nc(cc(=O)o1)C(F)(F)F | 100mg | 497026843
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eMolecules 704-45-0 | 4-Methyl-2-methoxybenzoic acid | Ambeed | MFCD00020380 | 166.176 | C9H10O3 | 97.000 | COc1cc(C)ccc1C(O)=O | 1g | 506390864
4-Methyl-2-methoxybenzoic acid | Ambeed | 704-45-0 | MFCD00020380 | 166.176 | C9H10O3 | 97.000 | COc1cc(C)ccc1C(O)=O | 1g | 506390864
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eMolecules 884494-74-0 | 2-Chloro-5-fluoroisonicotinic acid | Ambeed | MFCD04972381 | 175.540 | C6H3ClFNO2 | 98.000 | OC(=O)c1cc(Cl)ncc1F | 250mg | 525110102
2-Chloro-5-fluoroisonicotinic acid | Ambeed | 884494-74-0 | MFCD04972381 | 175.540 | C6H3ClFNO2 | 98.000 | OC(=O)c1cc(Cl)ncc1F | 250mg | 525110102
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eMolecules 16225-26-6 | 3,5-Di-tert-butylbenzoic acid | Ambeed | MFCD00082727 | 234.339 | C15H22O2 | 98.000 | CC(C)(C)c1cc(cc(c1)C(C)(C)C)C(O)=O | 250mg | 521429413
3,5-Di-tert-butylbenzoic acid | Ambeed | 16225-26-6 | MFCD00082727 | 234.339 | C15H22O2 | 98.000 | CC(C)(C)c1cc(cc(c1)C(C)(C)C)C(O)=O | 250mg | 521429413
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eMolecules 21319-53-9 | 1-Benzylpiperidine-2-carboxylic acid | Ambeed | MFCD00756921 | 219.284 | C13H17NO2 | 97.000 | OC(=O)C1CCCCN1Cc1ccccc1 | 1g | 552516771
1-Benzylpiperidine-2-carboxylic acid | Ambeed | 21319-53-9 | MFCD00756921 | 219.284 | C13H17NO2 | 97.000 | OC(=O)C1CCCCN1Cc1ccccc1 | 1g | 552516771
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eMolecules 1199773-09-5 | ChemScene | 4-(5-Bromo-3-chloropyridin-2-yl)morpholine | 1g | 602868190 | CS-0155194 | MFCD13195777 | 277.55 | C9H10BrClN2O
Medchem Express | Antifungal agent 1 | 5mg | 446257586 | HY-102025 | 1265166-14-0 | 352.770 | C19H13ClN2O3
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Medchemexpress LLC DB2115 tertahydrochloride | 1366126-19-3 | 99.1% | 704.48 | C32H34Cl4N8O2 | 100MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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DB2115 tertahydrochloride is a research-grade small-molecule inhibitor of the myeloid transcription factor PU.1. Supplied as the tertahydrochloride salt, it has been reported to inhibit PU.1-DNA binding, reduce tumor cell proliferation, and induce apoptosis in leukemia models.
- Potent PU.1 inhibitor (IC50 ≈ 2.3 nM).
- Provided as the tertahydrochloride salt for improved handling.
- High reported purity (≈99.1%).
- Molecular formula C32H34Cl4N8O2 and molecular weight 704.48 g/mol.
- Supplied in small research-scale quantities (typical 100 mg).
- Intended for research use only; not for human use.
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Medchemexpress LLC Acephate | 30560-19-1 | MFCD00055361 | 98.0% | 100 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Acephate is a broad-spectrum anticholinesterase insecticide that acts by inhibiting AChE activity of insects. It is used for controlling several species of insects in agriculture and horticulture.
- Broad-spectrum anticholinesterase insecticide
- Inhibits AChE activity in insects
- Used for control of various insect species in agriculture and horticulture
- For research use only
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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