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Filtered Search Results
eMolecules 21190-93-2 | 2-Acetyl-6-methoxypyridine | Ambeed | MFCD08276836 | 151.165 | C8H9NO2 | 98.000 | COc1cccc(n1)C(C)=O | 100mg | 521409559
2-Acetyl-6-methoxypyridine | Ambeed | 21190-93-2 | MFCD08276836 | 151.165 | C8H9NO2 | 98.000 | COc1cccc(n1)C(C)=O | 100mg | 521409559
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Medchemexpress LLC Chlorpyrifos-d10 | 285138-81-0 | 99.5% | 5 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Chlorpyrifos-d10 is the deuterium labeled form of Chlorpyrifos, an organophosphate insecticide classified as a phosphorothionate. Its oxon metabolite inhibits acetylcholinesterase (AChE), which impacts neurological function in various organisms. The plasma enzyme paraoxonase 1 (PON1) hydrolyzes the Chlorpyrifos oxon (CPO) metabolite, and PON1 overexpression can mitigate susceptibility to neurotoxicity associated with CPO exposure. This compound is intended for research use only.
- Used as a tracer.
- Used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
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Medchemexpress LLC NUCC-390 | 1060524-97-1 | 98.40% | 395.54 | 10 MG
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NUCC-390 is a novel and selective small-molecule CXCR4 receptor agonist. It induces internalization of CXCR4 receptors and promotes nerve recovery of function after neurodegeneration in vivo.
- Novel and selective small-molecule CXCR4 receptor agonist.
- Induces internalization of CXCR4 receptors.
- Acts in an opposite way of AMD3100.
- Promotes nerve recovery of function after neurodegeneration in vivo.
- Produces strong (Ca)i response, which can be blocked by AMD3100.
- Increases levels of pERK, stimulating signaling activity downstream of CXCR4 receptors.
- Induces CXCR4 receptor internalization in HEK cells.
- Boosts axonal growth in cultured cerebellar granule neurons (CGNs) via CXCR4.
- Contributes to the functional and anatomical recovery of the neuromuscular junction (NMJ) following acute nerve terminal damage in CD-1 mice.
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![eMolecules 943-08-8 | ChemScene | 2-((Difluoromethyl)thio)benzo[d]thiazole | 250mg | 628858117 | CS-0186378 | MFCD00518584 | 217.25 | C8H5F2NS2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502433683.JPG-250.jpg)
eMolecules 943-08-8 | ChemScene | 2-((Difluoromethyl)thio)benzo[d]thiazole | 250mg | 628858117 | CS-0186378 | MFCD00518584 | 217.25 | C8H5F2NS2
ChemScene | 2-((Difluoromethyl)thio)benzo[d]thiazole | 250mg | 628858117 | CS-0186378 | 943-08-8 | MFCD00518584 | 217.250 | C8H5F2NS2
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eMolecules Ambeed / Picolinohydrazide / 1g / 525098731 / A181361 / / 1452-63-7 / MFCD00059782 / 137.142 / C6H7N3O
Ambeed / Picolinohydrazide / 1g / 525098731 / A181361 / / 1452-63-7 / MFCD00059782 / 137.142 / C6H7N3O
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eMolecules 71555-25-4 | NSC319726 | Ambeed | MFCD01665446 | 234.320 | C11H14N4S | 98.000 | C\C(=N/NC(=S)N1CCC1)c1ccccn1 | 1mg | 552651218
NSC319726 | Ambeed | 71555-25-4 | MFCD01665446 | 234.320 | C11H14N4S | 98.000 | C\C(=N/NC(=S)N1CCC1)c1ccccn1 | 1mg | 552651218
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eMolecules 5198-88-9 | 2-Bromothiazole-4-carboxylic acid | Ambeed | MFCD04115729 | 208.030 | C4H2BrNO2S | 97.000 | OC(=O)c1csc(Br)n1 | 250mg | 524988534
2-Bromothiazole-4-carboxylic acid | Ambeed | 5198-88-9 | MFCD04115729 | 208.030 | C4H2BrNO2S | 97.000 | OC(=O)c1csc(Br)n1 | 250mg | 524988534
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Sigma Aldrich Fine Chemicals Biosciences Cytotoxicity detection kit 100 tests | 1KT
Cytotoxicity detection kit 100 tests | 1KT
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STA PHARMACEUTICAL US LLC Fmoc-L-Phe-Gly | 1 g | CAS 169624-67-3 | MDL MFCD01318734
Fmoc-L-Phe-Gly is a Amino Acid reagent (Subcategory: Pseudo AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 169624-67-3
- MDL: MFCD01318734
- InChIKey: WJQWIPAQNBOEBX-QHCPKHFHSA-N
- Molecular Weight: 444.487
- Molecular Formula: C26H24N2O5
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (((9H-fluoren-9-yl)methoxy)carbonyl)-L-phenylalanylglycine
- SMILES: O=C(CNC([C@H](CC1=CC=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)O
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eMolecules 1700-29-4 | Ambeed | 2-(4-(Benzyloxy)-3-methoxyphenyl)acetonitrile | 250mg | 521430985 | A265293 | MFCD00016394 | 253.301 | C16H15NO2
Medchem Express | MSC-4381 | 5mg | 680109598 | HY-132301 | 2445185-57-7 | 537.970 | C26H20ClN3O6S
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eMolecules Building Block Tool<|a>
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 805239-56-9 | Ambeed | 4-(2-Phenyl-57-bis(trifluoromethyl)pyrazolo[15-a]pyrimidin-3-yl)phenol | 1mg | 711918562 | A299071 | MFCD09971112 | 423.318 | C20H11F6N3O
Ambeed | 4-(2-Phenyl-57-bis(trifluoromethyl)pyrazolo[15-a]pyrimidin-3-yl)phenol | 1mg | 711918562 | A299071 | 805239-56-9 | MFCD09971112 | 423.318 | C20H11F6N3O
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eMolecules 1953157-39-5 | Medchem Express | GSK 366 | 1mg | 489863048 | HY-119171 | 361.78 | C17H16ClN3O4
TERT-BUTYL (4-AMINOBUTYL)CARBAMATE HCL | AstaTech | 33545-98-1 | MFCD02090802 | 224.730 | C9H21ClN2O2 | 95.000 | Cl.CC(C)(C)OC(=O)NCCCCN | 5g | 410716909
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eMolecules Building Block Tool<|a>
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eMolecules 500-76-5 | Ambeed | 4-(4-Hydroxyphenoxy)benzoic acid | 250mg | 600843274 | A569804 | MFCD00059645 | 230.219 | C13H10O4
Ambeed | 4-(4-Hydroxyphenoxy)benzoic acid | 250mg | 600843274 | A569804 | 500-76-5 | MFCD00059645 | 230.219 | C13H10O4
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Apexbio Technology LLC Xylometazoline HCl 1218-35-5 1g
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Xylometazoline hydrochloride (CAS 1218-35-5) is a small molecule -adrenoceptor agonist with pronounced activity at the B-adrenoceptor subtype demonstrating an EC of 99 M Through stimulation of -adrenergic receptors it induces vasoconstriction of nasal mucosal blood vessels which forms the basis for its use as a nasal decongestant Xylometazoline HCl is utilized in biomedical research to investigate -adrenergic receptor signaling pathways and vascular response mechanisms as well as to model sympathomimetic drug action in preclinical studies
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Medchemexpress LLC KSC-34 | 2226201-97-2 | 99.9% | 429.95 g/mol | C21H28ClN7O | 100 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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KSC-34 is a small-molecule covalent modifier and selective inhibitor of protein disulfide isomerase A1 (PDIA1), used as a biochemical probe in in vitro and cell-based studies.
- Covalent modifier of protein disulfide isomerase A1 (PDIA1).
- Selective a-site inhibitor with reported IC50 ≈ 3.5 μM.
- Contains an alkyne functional group compatible with click chemistry applications.
- Molecular formula C21H28ClN7O, molecular weight 429.95 g/mol.
- Supplied as a research reagent for biochemical and cell-based assays.
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