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Filtered Search Results
Aobchem 4-Bromo-6-chloro-1H-indazole | ≥97% | CAS 885519-03-9 | C7H4BrClN2 | 25g
4-Bromo-6-chloro-1H-indazole | ≥97% | CAS 885519-03-9 | C7H4BrClN2 | 25g
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Aobchem 1-Methyl-1H-indole-5-carboxylic acid | ≥97% | CAS 186129-25-9 | C10H9NO2 | 10g
1-Methyl-1H-indole-5-carboxylic acid | ≥97% | CAS 186129-25-9 | C10H9NO2 | 10g
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Aobchem 4-Bromo-7-chloro-1H-indazole | ≥97% | CAS 1186334-61-1 | C7H4BrClN2 | 500mg
4-Bromo-7-chloro-1H-indazole | ≥97% | CAS 1186334-61-1 | C7H4BrClN2 | 500mg
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Aobchem 4-Bromo-6-chloro-1H-indazole | ≥97% | CAS 885519-03-9 | C7H4BrClN2 | 5g
4-Bromo-6-chloro-1H-indazole | ≥97% | CAS 885519-03-9 | C7H4BrClN2 | 5g
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Aobchem 5-Fluoro-2-pyridine carboxaldehyde | ≥95% | CAS 31181-88-1 | C6H4FNO | 5g
5-Fluoro-2-pyridine carboxaldehyde | ≥95% | CAS 31181-88-1 | C6H4FNO | 5g
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Aobchem AOBCHEM
5001088273 2-CHLOROPHENYL BENZENEMETHANES
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Aobchem AOBCHEM
5001088548 N-METHYL-N- PHENYLMETHYL METHA
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Aobchem AOBCHEM
5001088607 2 2-DICHLORO-1- 4-CHLOROPHENYL
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Medchemexpress LLC PGAM1-IN-2 | 2438637-66-0 | 98.0% | 50 MG
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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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PGAM1-IN-2 is an inhibitor of phosphoglycerate mutase 1 (PGAM1) with an IC50 of 2.1 μM. It inhibits H1299 proliferation with an IC50 of 33.8 ± 6.1 μM. This compound has a molecular weight of 488.47 and a chemical formula of C25H16N2O7S. It appears as a solid, light yellow to yellow in color.
- Inhibitor of phosphoglycerate mutase 1 (PGAM1)
- IC50 of 2.1 μM against PGAM1
- Inhibits H1299 proliferation with an IC50 of 33.8 ± 6.1 μM
- Molecular weight: 488.47
- Chemical formula: C25H16N2O7S
- Appearance: Solid, light yellow to yellow
- Solubility in DMSO: 62.5 mg/mL (127.95 mM)
- Recommended storage for powder: -20°C for 3 years, 4°C for 2 years
- Recommended storage for in solvent: -80°C for 6 months, -20°C for 1 month
- For research use only
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TARGETMOL CHEMICALS INC STIMA-1 5MG
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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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502693964 STIMA-1 5MG
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Medchemexpress LLC 3-(2-Aminoethyl)indole | 61-54-1 | 25 MG
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Tryptamine is a selective, blood-brain-penetrating 5-HT4 receptor agonist and an endogenous ligand of the aryl hydrocarbon receptor (AHR). It promotes intestinal anion secretion and fluid transport, accelerating gastrointestinal motility. Tryptamine also regulates Th17/Treg balance to inhibit neuroinflammation and participates in temperature regulation as a neuromodulator. It is used to study intestinal disorders and has shown efficacy in multiple sclerosis models.
- Selective 5-HT4 receptor agonist and AHR ligand
- Promotes intestinal anion secretion and fluid transport
- Accelerates gastrointestinal motility
- Regulates Th17/Treg balance to inhibit neuroinflammation
- Participates in temperature regulation and spinal reflex regulation
- Used to study intestinal disorders
- Shown efficacy in multiple sclerosis models
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STA PHARMACEUTICAL US LLC (RS)-2-(Fmoc-amino)-tetrahydropyran-4-propanoic acid | 100 g | CAS 494210-66-1 | MDL MFCD02683140
(RS)-2-(Fmoc-amino)-tetrahydropyran-4-propanoic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 494210-66-1
- MDL: MFCD02683140
- InChIKey: GHWBOWNFASFNHK-UHFFFAOYSA-N
- Molecular Weight: 395.455
- Molecular Formula: C23H25NO5
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29329900
- Country Of Origin: China
- IUPAC: 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(tetrahydro-2H-pyran-4-yl)propanoic acid
- SMILES: O=C(OCC1C2=CC=CC=C2C3=C1C=CC=C3)NC(C(O)=O)CC4CCOCC4
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eMolecules ChemScene / 1-(4-(Trifluoromethoxy)phenyl)propan-1-amine hydrochloride / 100mg / 714105319 / CS-0497694 / 0.000 / 1476729-66-4 / MFCD30725565 / 255.670 / C10H13ClF3NO
ChemScene / 1-(4-(Trifluoromethoxy)phenyl)propan-1-amine hydrochloride / 100mg / 714105319 / CS-0497694 / 0.000 / 1476729-66-4 / MFCD30725565 / 255.670 / C10H13ClF3NO
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eMolecules 97517-66-3 | tert-butyl N-(5-methyl-1,2-oxazol-3-yl)carbamate | Synthonix | MFCD11976787 | 198.222 | C9H14N2O3 | 95.000 | Cc1cc(NC(=O)OC(C)(C)C)no1 | 500mg | 784553716
tert-butyl N-(5-methyl-1,2-oxazol-3-yl)carbamate | Synthonix | 97517-66-3 | MFCD11976787 | 198.222 | C9H14N2O3 | 95.000 | Cc1cc(NC(=O)OC(C)(C)C)no1 | 500mg | 784553716
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eMolecules 202865-66-5 | 2-Bromo-5-fluorobenzyl alcohol | Ambeed | MFCD00142876 | 205.026 | C7H6BrFO | 98.000 | OCc1cc(F)ccc1Br | 1g | 490562449
2-Bromo-5-fluorobenzyl alcohol | Ambeed | 202865-66-5 | MFCD00142876 | 205.026 | C7H6BrFO | 98.000 | OCc1cc(F)ccc1Br | 1g | 490562449
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