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Filtered Search Results
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000759823 UIO-66-OH2 1G
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5000758117 DISODIUM 3 3 -SULFON 250MG
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Sigma Aldrich Fine Chemicals Biosciences Quinine suitable for fluorescence, anhydrous, >=98.0% (dried material, NT) | 130-95-0 | MFCD00198096 | 100G
Quinine suitable for fluorescence, anhydrous, >=98.0% (dried material, NT) | Purity: >=98.0% (dried material, NT) | Mol Wt: 324.42 | 130-95-0 | MFCD00198096 | 100G
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eMolecules EMOLECULES INC
5000493399 3-BROMO-5-CHLORO-4-ETHOX 250MG
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Sigma Aldrich Fine Chemicals Biosciences Mefloquine hydrochloride >=98% (HPLC), powder | 51773-92-3 | MFCD00797519 | 100MG
Mefloquine hydrochloride >=98% (HPLC), powder | Purity: >=98% (HPLC) | Mol Wt: 414.77 | 51773-92-3 | MFCD00797519 | 100MG
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Medchemexpress LLC 7-Deazaguanine | 7355-55-7 | 99.7% | 150.14 | 10 G
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7-Deazaguanine is described as a highly selective, well-tolerated, and brain-penetrant DYRK1A inhibitor. It holds promise for research related to cancers and Down's syndrome.
- Highly selective DYRK1A inhibitor.
- Well-tolerated.
- Brain-penetrant.
- Promising for research in cancers and Down's syndrome.
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eMolecules 56-57-5 | 4-Nitroquinoline N-oxide | Ambeed | MFCD00006738 | 190.158 | C9H6N2O3 | 98.000 | [O-][N+](=O)c1cc[n+]([O-])c2ccccc12 | 250mg | 552801988
4-Nitroquinoline N-oxide | Ambeed | 56-57-5 | MFCD00006738 | 190.158 | C9H6N2O3 | 98.000 | [O-][N+](=O)c1cc[n+]([O-])c2ccccc12 | 250mg | 552801988
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000758306 6-2 3 3-TRIMETHYL-3 250MG
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eMolecules 2003260-55-5 | 3-(8-Hydroxyquinolin-6-yl)-N-(3-phenylpropyl)benzamide | MFCD31382180 | 10mg
ChemScene | (3-Bromo-5-fluoro-2-isopropoxyphenyl)boronic acid | 1g | 632310480 | CS-0175447 | 352534-84-0 | MFCD06798051 | 276.900 | C9H11BBrFO3
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Medchemexpress LLC Amino-PEG5-amine | 72236-26-1 | 97.0% | 5 G
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Amino-PEG5-amine is a PEG-based (5 units) PROTAC linker, appearing as a colorless to light yellow liquid. With a molecular weight of 280.36 and a formula of C12H28N2O5, it is soluble in water (≥ 100 mg/mL). This compound is suitable for research use only.
- Used in the synthesis of PROTACs
- Appears as a colorless to light yellow liquid
- Soluble in water (≥ 100 mg/mL)
- For research use only
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eMolecules 103476-89-7 | Leupeptin hemisulfate | Ambeed | MFCD00037012 | 951.200 | C40H78N12O12S | 97.000 | OS(O)(=O)=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=N)C=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=N)C=O | 25mg | 552750158
Leupeptin hemisulfate | Ambeed | 103476-89-7 | MFCD00037012 | 951.200 | C40H78N12O12S | 97.000 | OS(O)(=O)=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=N)C=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=N)C=O | 25mg | 552750158
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Apexbio Technology LLC Bitopertin(Synonyms: RG1678, RO4917838, RG-1678, RO-4917838), 200mg, CAS: 845614-11-1.
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Bitopertin (CAS 845614-11-1) also known as RG1678 is a selective inhibitor of glycine transporter-1 (GlyT1) exhibiting an EC50 of 30 nM in vitro GlyT1 inhibition increases synaptic glycine a co-agonist at N-methyl-D-aspartate (NMDA) receptor glycine-binding sites thereby enhancing NMDA receptor-mediated glutamatergic neurotransmission This mechanism addresses glutamatergic dysfunction implicated in schizophrenia Clinical studies indicate that adjunctive bitopertin treatment improves negative symptoms in schizophrenia patients highlighting its therapeutic potential as a GlyT1-targeted research tool and drug candidate
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Sigma Aldrich Fine Chemicals Biosciences Mefloquine hydrochloride European Pharmacopoeia (EP) Reference Standard | 51773-92-3 | MFCD00797519 |
Mefloquine hydrochloride European Pharmacopoeia (EP) Reference Standard | Mol Wt: 414.77 | 51773-92-3 | MFCD00797519 |
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eMolecules 6964-62-1 | 2-Methyl-7-(phenyl(phenylamino)methyl)quinolin-8-ol | MFCD08823776 | 50mg
Ambeed | 2-Methyl-7-(phenyl(phenylamino)methyl)quinolin-8-ol | 50mg | 525100416 | A183021 | 6964-62-1 | MFCD08823776 | 340.426 | C23H20N2O
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eMolecules 5622-36-6 | Methyl 2-(quinolin-6-yl)acetate | Synthonix | MFCD04038669 | 201.225 | C12H11NO2 | 95.000 | COC(=O)Cc1ccc2ncccc2c1 | 250mg | 649427514
Methyl 2-(quinolin-6-yl)acetate | Synthonix | 5622-36-6 | MFCD04038669 | 201.225 | C12H11NO2 | 95.000 | COC(=O)Cc1ccc2ncccc2c1 | 250mg | 649427514
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