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Filtered Search Results
Chem-Impex International, Inc. Azetidine-3-carboxylic acid | 36476-78-5 | MFCD00191763 | 25G
Azetidine-3-carboxylic acid, 36476-78-5, MFCD00191763, 25G
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![eMolecules 256376-65-5 | 1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carbonitrile | Synthonix | MFCD20268231 | 252.252 | C14H9FN4 | 95.000 | Fc1ccccc1Cn1nc(C#N)c2cccnc12 | 1g | 266701732](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502150748.JPG-250.jpg)
eMolecules 256376-65-5 | 1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carbonitrile | Synthonix | MFCD20268231 | 252.252 | C14H9FN4 | 95.000 | Fc1ccccc1Cn1nc(C#N)c2cccnc12 | 1g | 266701732
1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carbonitrile | Synthonix | 256376-65-5 | MFCD20268231 | 252.252 | C14H9FN4 | 95.000 | Fc1ccccc1Cn1nc(C#N)c2cccnc12 | 1g | 266701732
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Chemscene CHEMSCENE
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5000577325 N-BENZYLETHANAMINE 1KG
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AURUM PHARMATECH INC T-BUTYL N N-BIS2-2-AMINO/500MG
NC3534846 T-BUTYL N N-BIS2-2-AMINO/500MG
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Medchemexpress LLC Rp-1664 | 2980682-00-4 | 98.8% | 514.55 g/mol | C23H24F2N8O2S | 10 MG
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RP-1664 is a selective, orally active inhibitor of Polo-like kinase 4 (PLK4) used in preclinical oncology and cell-biology research. It potently inhibits PLK4 (IC50 = 3 nM), disrupts centriole biogenesis, and induces centrosome loss in cellular models.
- Selective PLK4 inhibition (IC50 = 3 nM).
- Disrupts centriole biogenesis and induces centrosome loss.
- High purity (98.8%).
- Molecular weight 514.55 g/mol; formula C23H24F2N8O2S.
- DMSO solubility 100 mg/mL (ultrasonic recommended).
- Powder storage -20°C (3 years); in solvent -80°C (6 months).
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eMolecules 27832-58-2 | 3,3-Dimethylpiperidine hydrochloride | Oakwood Chemical | MFCD00465824 | 149.660 | C7H16ClN | 0.000 | Cl.CC1(C)CCCNC1 | 100mg | 537692544
3,3-Dimethylpiperidine hydrochloride | Oakwood Chemical | 27832-58-2 | MFCD00465824 | 149.660 | C7H16ClN | 0.000 | Cl.CC1(C)CCCNC1 | 100mg | 537692544
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Medchemexpress LLC PEG-bis-amine (Poly(ethylene glycol)-bis-amine) (MW 2000) | 24991-53-5 | (C2H4O)nC4H12N2O | 1 G
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PEG-bis-amine (Poly(ethylene glycol)-bis-amine) (MW 2000) is a PEG-based PROTAC linker. It is used in the synthesis of PROTACs which exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based linker
- Used in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
- For research use only
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eMolecules 139290-70-3 | N??-Boc-N-methoxy-N-methylpiperidine-4-carboxamide | Ambeed | MFCD07368262 | 272.345 | C13H24N2O4 | 98.000 | CON(C)C(=O)C1CCN(CC1)C(=O)OC(C)(C)C | 100mg | 521413995
N??-Boc-N-methoxy-N-methylpiperidine-4-carboxamide | Ambeed | 139290-70-3 | MFCD07368262 | 272.345 | C13H24N2O4 | 98.000 | CON(C)C(=O)C1CCN(CC1)C(=O)OC(C)(C)C | 100mg | 521413995
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![eMolecules 2241130-99-2 | tert-butyl 5-oxa-2,8-diazaspiro[3.5]nonane-8-carboxylate;hydrochloride | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502159689.JPG-250.jpg)
eMolecules 2241130-99-2 | tert-butyl 5-oxa-2,8-diazaspiro[3.5]nonane-8-carboxylate;hydrochloride | 1g
Medchem Express | Verapamil EP Impurity C (hydrochloride) | 5mg | 781212821 | HY-136589 | 51012-67-0 | MFCD00192860 | 245.750 | C12H20ClNO2
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eMolecules Building Block Tool<|a>
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Medchemexpress LLC Bis 2-ethylhexyl ma 5g
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Bis(2-ethylhexyl) maleate can enhance the water sensitivity of polyvinyl acetate (PVAc) films and improve the tackiness adhesion and wash resistance of polyacrylate[1]
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eMolecules 245487-40-5 | 1-Cyclohexyl-piperazine dihydrochloride | J & W PharmLab, LLC | MFCD00039024 | 241.200 | C10H22Cl2N2 | 96.000 | Cl.Cl.C1CCC(CC1)N1CCNCC1 | 5g | 249986900
1-Cyclohexyl-piperazine dihydrochloride | J & W PharmLab, LLC | 245487-40-5 | MFCD00039024 | 241.200 | C10H22Cl2N2 | 96.000 | Cl.Cl.C1CCC(CC1)N1CCNCC1 | 5g | 249986900
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Medchemexpress LLC 2 2-Dimethoxy-2-phen 100g
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2 2-Dimethoxy-2-phenylacetophenone (Photoinitiator-651) is a photoinitiator that by absorbing UV light generates free radicals to initiate cross-linking reactions thereby curing coating materials and forming adhesive coatings 2 2-Dimethoxy-2-phenylacetophenone can be used in research on the preparation of conductive adhesives 3D printing materials medical coatings and biocompatible glues for biomedical devices[1]
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eMolecules 2372-82-9 | N-(3-aminopropyl)-N-dodecylpropane-1?3-diamine | AA Blocks LLC | MFCD04112927 | 299.547 | C18H41N3 | 0.000 | CCCCCCCCCCCCN(CCCN)CCCN | 5g | 853405538
N-(3-aminopropyl)-N-dodecylpropane-1?3-diamine | AA Blocks LLC | 2372-82-9 | MFCD04112927 | 299.547 | C18H41N3 | 0.000 | CCCCCCCCCCCCN(CCCN)CCCN | 5g | 853405538
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Medchemexpress LLC Didecylamine 5g
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Didecylamine (N-Decyldecan-1-amine) is a biochemical reagent that can be used as a biological material or organic compound for life science related research
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Medchemexpress LLC 2-ethylhexyl 2,3,4,5-tetrabromobenzoate | 183658-27-7 | MFCD26960592 | >85.0% | 549.92 g·mol⁻¹ | C15H18Br4O2 | 25 MG
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2-ethylhexyl 2,3,4,5-tetrabromobenzoate is a tetrabrominated benzoate used as a flame retardant and supplied in small research-scale quantities. It is a viscous, colorless to light yellow liquid with formula C15H18Br4O2 and molecular weight 549.92 g·mol⁻¹; storage recommendations include -20°C for the pure compound.
- Used as a flame retardant in materials and analytical research.
- Available in milligram-scale packs suitable for analytical and small-scale testing.
- Viscous, colorless to light yellow liquid; soluble in common organic solvents.
- Stable when stored at -20°C; reduced stability in solution at higher temperatures.
- Unambiguously identified by CAS number 183658-27-7 for regulatory and safety documentation.
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