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Filtered Search Results
eMolecules 1,2,3,4-Tetrahydroquinaldine | 1780-19-4 | MFCD00023886 | 1g
Combi-Blocks | 1,2,3,4-Tetrahydroquinaldine | 1g | 335348770 | OR-2683 | 98.000 | 1780-19-4 | MFCD00023886 | 147.221 | C10H13N
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eMolecules 4-(4-Bromophenoxy)piperidine, HCl | 63843-58-3 | MFCD08059305 | 1g
Combi-Blocks | 4-(4-Bromophenoxy)piperidine, HCl | 1g | 457921095 | HC-2644 | 95.000 | 63843-58-3 | MFCD08059305 | 292.600 | C11H15BrClNO
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eMolecules EMOLECULES INC
5000189509 N-3-AMINOPROPYL-N-METHY 100G
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![Medchemexpress LLC 4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide | 353483-92-8 | MFCD01080566 | 99.8% | 376.47 | C22H20N2O2S | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000240482.png-250.jpg)
Medchemexpress LLC 4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide | 353483-92-8 | MFCD01080566 | 99.8% | 376.47 | C22H20N2O2S | 50 MG
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TQS is a selective positive allosteric modulator of the α7 nicotinic acetylcholine receptor (nAChR) used in preclinical research, including studies of neuroinflammatory pain. It is provided as a high-purity research chemical and is available as a powder or as a DMSO solution for experimental use.
- Selective α7 positive allosteric modulator for receptor modulation studies.
- Suitable for in vitro and in vivo neuroinflammatory pain research.
- High purity (~99.8%).
- Available as powder and as a 10 mM solution in DMSO.
- Recommended storage: powder -20 °C long term or 4 °C short term; in solvent -80 °C.
- Molecular formula C22H20N2O2S and molecular weight 376.47 g·mol-1.
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![eMolecules [1-(2-Aminoethyl)piperidin-4-yl]methanol | 129999-62-8 | MFCD09723205 | 10g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502191102.JPG-250.jpg)
eMolecules [1-(2-Aminoethyl)piperidin-4-yl]methanol | 129999-62-8 | MFCD09723205 | 10g
Combi-Blocks, Inc. | [1-(2-Aminoethyl)piperidin-4-yl]methanol | 10g | 603140733 | QY-7390 | 95.000 | 129999-62-8 | MFCD09723205 | 158.245 | C8H18N2O
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eMolecules METHYL ISOINDOLINE-5-CARBOXYLATE HCL | 127168-93-8 | MFCD10699381 | 1g
AstaTech | METHYL ISOINDOLINE-5-CARBOXYLATE HCL | 1g | 411870726 | SC4430 | 95.000 | 127168-93-8 | MFCD10699381 | 213.660 | C10H12ClNO2
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eMolecules 6,6-DIMETHYL-MORPHOLINE-3-CARBOXYLIC ACID HCL | 1255098-60-2 | MFCD11053602 | 1g
AstaTech | 6,6-DIMETHYL-MORPHOLINE-3-CARBOXYLIC ACID HCL | 1g | 112526650 | 60616 | 90.000 | 1255098-60-2 | MFCD11053602 | 195.640 | C7H14ClNO3
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eMolecules 2-(METHYLAMINO)PYRIMIDINE-4-CARBOXALDEHYDE | 180869-39-0 | MFCD09999147 | 1g
AstaTech | 2-(METHYLAMINO)PYRIMIDINE-4-CARBOXALDEHYDE | 1g | 449720899 | 26519 | 95.000 | 180869-39-0 | MFCD09999147 | 137.142 | C6H7N3O
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Medchemexpress LLC RP-1664 | 2980682-00-4 | 98.77% | 514.55 | 5 MG
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RP-1664 is a selective and orally active PLK4 inhibitor with an IC50 of 3 nM. It demonstrates selectivity over related kinases like AURKA/B and PLK1. This compound disrupts centriole biogenesis in cancer cells, leading to an accumulation of PLK4 and p21 protein. RP-1664 shows increased sensitivity in TRIM37-high-expressing cells or tumors and exhibits anti-tumor activity in breast cancer and neuroblastoma research.
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Medchemexpress LLC 1-octanamine | 111-86-4 | MFCD00008247 | 99.7% | 129.24 g/mol | C8H19N | 500 G
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Octylamine (1-octanamine) is a primary aliphatic amine reagent used as a building block in organic synthesis and biochemical research. It is a colorless to light yellow liquid (molecular formula C8H19N; molecular weight 129.24 g/mol) commonly used as an intermediate for surfactants, corrosion inhibitors, and other amine-derived products. Purity and storage instructions are lot-specific and provided on the certificate of analysis.
- Primary aliphatic amine suitable for organic synthesis and derivatization.
- Colorless to light yellow liquid, easy to dispense and handle.
- Molecular formula C8H19N and molecular weight 129.24 g/mol.
- High reported purity (about 99.7% GC); check COA for lot-specific value.
- Commonly used as an intermediate for surfactants, corrosion inhibitors, and specialty chemicals.
- Supplied with batch-specific certificate of analysis detailing purity and storage recommendations.
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eMolecules R-3 3-BIS2 4 6-TRIISOPR 1G
5000225087 R-3 3-BIS2 4 6-TRIISOPR 1G
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Apexbio Technology LLC CHLOROQUINE DIPHOSPHATE 100MG
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CHLOROQUINE DIPHOSPHATE 100MG APEXBIO TECHNOLOGIES
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eMolecules 2-(Aminomethyl)morpholine | 116143-27-2 | MFCD03990581 | 1g
Combi-Blocks | 2-(Aminomethyl)morpholine | 1g | 232336134 | ST-4311 | 95.000 | 116143-27-2 | MFCD03990581 | 116.164 | C5H12N2O
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Innovative Research Inc Ms KNG Lt Chn moAbs 17E10
Mouse Anti Human Kininogen Light Chain Monoclonal Clone 17E10 100ug - Mouse Anti Human Kininogen Light Chain Monoclonal Clone 17E10 from Innovative Research is a monoclonal antibody in a Frozen liquid format, buffered in 0.05M Sodium Phosphate; 0.1M NaCl; 1mM EDTA; pH 6.6. This antibody has been purified using protein G affinity chromatography. This product can be used in analytic tools such as ELISA kits and Western blot. This product strongly blots kininogen under non-reducing and reducing conditions. The binding epitope is on the light chain of kininogen. Clone 17E10-G9, isotype IgG2b.
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eMolecules ChemScene / 24-Dichloro-6-(methoxymethyl)pyrimidine / 250mg / 632283351 / CS-0150196 / 0.000 / 1037543-27-3 / MFCD18837152 / 193.030 / C6H6Cl2N2O
ChemScene / 24-Dichloro-6-(methoxymethyl)pyrimidine / 250mg / 632283351 / CS-0150196 / 0.000 / 1037543-27-3 / MFCD18837152 / 193.030 / C6H6Cl2N2O
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