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Filtered Search Results
CC | 500g | 480104455](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules 617-86-7 | Triethylsilane | Oakwood Chemicals | MFCD00009018 | 116.279 | C6H16Si | 99.000 | CC[SiH](CC)CC | 500g | 480104455
Triethylsilane | Oakwood Chemicals | 617-86-7 | MFCD00009018 | 116.279 | C6H16Si | 99.000 | CC[SiH](CC)CC | 500g | 480104455
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![eMolecules 87413-09-0 | (1,1,1-Triacetoxy)-1,1-dihydro-1,2-benziodoxol-3(1H)-one | AA Blocks LLC | MFCD00130127 | 424.143 | C13H13IO8 | 0.000 | CC(=O)O[I]1(OC(C)=O)(OC(C)=O)OC(=O)c2ccccc12 | 500g | 795063239](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000160775.jpg-250.jpg)
eMolecules 87413-09-0 | (1,1,1-Triacetoxy)-1,1-dihydro-1,2-benziodoxol-3(1H)-one | AA Blocks LLC | MFCD00130127 | 424.143 | C13H13IO8 | 0.000 | CC(=O)O[I]1(OC(C)=O)(OC(C)=O)OC(=O)c2ccccc12 | 500g | 795063239
(1,1,1-Triacetoxy)-1,1-dihydro-1,2-benziodoxol-3(1H)-one | AA Blocks LLC | 87413-09-0 | MFCD00130127 | 424.143 | C13H13IO8 | 0.000 | CC(=O)O[I]1(OC(C)=O)(OC(C)=O)OC(=O)c2ccccc12 | 500g | 795063239
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![Medchemexpress LLC 5-[2-[(3,4-dichlorobenzoyl)amino]ethyl]-N-hydroxy-1,2-oxazole-3-carboxamide | 2245942-72-5 | 99.0% | 344.15 g·mol⁻1 | C13H11Cl2N3O4 | 1MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000236655.png-250.jpg)
Medchemexpress LLC 5-[2-[(3,4-dichlorobenzoyl)amino]ethyl]-N-hydroxy-1,2-oxazole-3-carboxamide | 2245942-72-5 | 99.0% | 344.15 g·mol⁻1 | C13H11Cl2N3O4 | 1MG
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SS-208 (AVS100) is a selective histone deacetylase 6 (HDAC6) inhibitor for research use, with a reported IC50 of 12 nM and a molecular weight of 344.15 g·mol⁻1. It has demonstrated anti-tumor activity in melanoma models and is provided as a high-purity solid for preclinical and biochemical studies.
- Selective HDAC6 inhibition with low nanomolar potency.
- High reported purity suitable for research applications.
- Applicable to cell-based and biochemical assays.
- Provided as a solid for easy handling and dissolution.
- Includes product datasheet and safety data documentation.
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Medchemexpress LLC Ms-PEG2-MS | 34604-52-9 | 97.0% | C6H14O7S2 | 100 G
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Ms-PEG2-MS is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system to selectively degrade target proteins
- High purity for research applications
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eMolecules 131747-43-8 | 2-Trifluoromethylnicotinic acid | Ambeed | MFCD01862052 | 191.109 | C7H4F3NO2 | 98.000 | OC(=O)c1cccnc1C(F)(F)F | 100g | 552709069
2-Trifluoromethylnicotinic acid | Ambeed | 131747-43-8 | MFCD01862052 | 191.109 | C7H4F3NO2 | 98.000 | OC(=O)c1cccnc1C(F)(F)F | 100g | 552709069
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Medchemexpress LLC Probenecid (sodium) | 23795-03-1 | MFCD01661360 | 99.4% | 307.34 g/mol | C13H18NNaO4S | 1 ML
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Probenecid sodium is the sodium salt of probenecid supplied for research use. It is used as a TRPV2 agonist and in assays involving pannexin 1 channel inhibition. The product is offered as a solid or as a ready-to-use solution for laboratory applications.
- Sodium salt form suitable for research applications.
- Available as a 10 mM solution in DMSO (1 mL) or as a solid for reconstitution.
- High purity (~99.4%).
- Molecular formula C13H18NNaO4S, molecular weight 307.34 g/mol.
- Acts as a TRPV2 agonist and inhibits pannexin 1 channels.
- Supplied with safety data sheet and product documentation.
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eMolecules 50270-27-4 | 2,4,6-Trichloropyrimidine-5-carbaldehyde | Combi-Blocks | MFCD02257700 | 211.430 | C5HCl3N2O | 98.000 | Clc1nc(Cl)c(C=O)c(Cl)n1 | 100g | 296395728
2,4,6-Trichloropyrimidine-5-carbaldehyde | Combi-Blocks | 50270-27-4 | MFCD02257700 | 211.430 | C5HCl3N2O | 98.000 | Clc1nc(Cl)c(C=O)c(Cl)n1 | 100g | 296395728
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![eMolecules 1271-86-9 | (Dimethylaminomethyl)ferrocene | Ambeed245.147 | C13H19FeN | 98.000 | [Fe].C1C=CC=C1.CN(C)CC1=CC=CC1 | 25g | 600838814](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000489105.jpg-250.jpg)
eMolecules 1271-86-9 | (Dimethylaminomethyl)ferrocene | Ambeed245.147 | C13H19FeN | 98.000 | [Fe].C1C=CC=C1.CN(C)CC1=CC=CC1 | 25g | 600838814
(Dimethylaminomethyl)ferrocene | Ambeed | 1271-86-9245.147 | C13H19FeN | 98.000 | [Fe].C1C=CC=C1.CN(C)CC1=CC=CC1 | 25g | 600838814
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Medchemexpress LLC S-phenylcysteine | 34317-61-8 | MFCD01318758 | 98.8% | 197.25 g/mol | C9H11NO2S | 100 G
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S-Phenylcysteine is a phenyl-substituted derivative of the amino acid cysteine intended for research use. It serves as a synthetic intermediate and building block in biochemical and medicinal chemistry research, suitable for synthesis and analytical workflows.
- Phenyl-substituted cysteine derivative for research use
- High purity: 98.8% as reported by manufacturer
- Molecular formula C9H11NO2S and molecular weight 197.25 g/mol
- Solid appearance, suitable for synthesis and analytical applications
- Available in laboratory-scale pack sizes including 25 g and 100 g
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Apexbio Technology LLC Lansoprazole sodium 226904-00-3 10mM (in 1mL Ethanol)
Lansoprazole sodium is a small-molecule inhibitor targeting gastric H /K -ATPase and several human cytochrome P450 (CYP) isoforms including CYP2C9 and CYP2C19 It is designed to inhibit acid secretion by selectively modulating H /K -ATPase activity in parietal cells and to modulate CYP-mediated metabolism pathways Lansoprazole sodium exerts its biological activity primarily through inhibition of its targets In human liver microsome studies it inhibits CYP2C9 and CYP2C19 with Ki values of approximately 21 M and 1 M respectively its inhibitory effect on CYP2D6 and CYP3A4 is weaker with IC values above 200 M Based on these pharmacological properties Lansoprazole sodium holds research potential in the investigation of gastric acid secretion disorders and drug drug interaction profiles involving CYP-mediated metabolism
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Medchemexpress LLC 2-vinylnaphthalene (2-ethenylnaphthalene) | 827-54-3 | MFCD00004125 | 99.8% | 154.21 g·mol⁻¹ | C12H10 | 50 G
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2-Vinylnaphthalene (2-ethenylnaphthalene) is an aromatic vinyl monomer used in polymer and organic synthesis research. Supplied as a solid with high chemical purity, it is suitable for monomer synthesis, polymerization studies, and materials research. The compound has molecular formula C12H10 and a molecular weight of 154.21 g·mol⁻¹. Safety and analytical documentation including SDS and COA are available.
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Medchemexpress LLC 3-Bromo-2-methylaniline | 55289-36-6 | 99.8% | C7H8BrN | 25 G
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3-Bromo-2-methylaniline is a biochemical reagent used as a biological material or organic compound for life science research. It serves as a versatile building block for various syntheses.
- Can be used to prepare 4-bromo-1H-indazole
- Can be used to prepare 3,4-dibromo-2-methylaniline
- Can be used to prepare derivatives of Troger's base
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BIOHIPPO AAV-hSyn-DA1h-WPRE-PA
Recombinant adeno associated virus expressing DA1h under the hSyn promoter with WPRE and hGH polyA elements. Offered under the Biohippo AAVX Series with multiple serotypes available including AAV2/1, AAV2/2, AAV2/5, AAV2/6, AAV2/6m, AAV2/6.2FF, AAV2/7m8, AAV2/8, AAV2/9, AAV2/DJ, AAV2/DJ8, AAV2/Retro, AAV2/PHP.eB, AAV2/PHP.B, AAV2/rh10, AAV2/PHP.S, AAV2/anc80, AAV2/B10, AAV2/olig001, AAV2/BI30, AAV2/BR1, AAV2/MG1.2, AAV1/2, AAV2/MaCPNS1, and AAV2/MaCPNS2. Regular titer is greater than or equal to 2.00E+12 vg per mL, with high titer greater than or equal to 1.00E+13 vg per mL available upon request at no additional cost. Customers may specify preferred serotype and titer when placing orders.
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Medchemexpress LLC Nps-1034 | 1221713-92-3 | 98.0% | 551.54 g/mol | C31H23F2N5O3 | 50 MG
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NPS-1034 is a small-molecule, research-use inhibitor targeting the receptor tyrosine kinases AXL and MET. It inhibits AXL with an IC50 of 10.3 nM and MET with an IC50 of 48 nM, and is supplied as a powder for laboratory studies to probe MET/AXL signaling and evaluate anti-tumor activity.
- Potent dual kinase inhibition: AXL IC50 10.3 nM, MET IC50 48 nM.
- High purity suitable for research (98.0%).
- Supplied as powder for flexible dosing and formulation.
- DMSO solubility approximately 34 mg/mL; ultrasonic assistance recommended.
- Storage stability: powder stable at -20°C for long-term storage.
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Medchemexpress LLC Acetylpyrazine | 22047-25-2 | 122.13 | 25 G
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Acetylpyrazine (2-Acetylpyrazine) is utilized in the formation of numerous polycyclic compounds, which serve as valuable structures in pharmaceuticals and perfumes. It is also identified as a component of folates (vitamin B compounds).
- Appearance: Solid, white to off-white
- Molecular Formula: C6H6N2O
- For research use only
- Shipping at room temperature in continental US; may vary elsewhere
- Store under recommended conditions in the Certificate of Analysis
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