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Filtered Search Results
eMolecules 176523-95-8 | ETHYL 3-METHYLPIPERIDINE-3-CARBOXYLATE HCL | MFCD15142861 | 1g
Ambeed | 4-Hydroxybenzothioamide | 100g | 570567867 | A149152 | 25984-63-8 | MFCD04973332 | 153.200 | C7H7NOS
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eMolecules 1141473-84-8 | METHYL 4-BROMO-3-(METHOXYMETHYL)BENZOATE | MFCD26402790 | 1g
ChemScene | 2-chloro-4-iodo-1-(trifluoromethyl)benzene | 100mg | 768992454 | CS-0029904 | 1206599-46-3 | MFCD12827841 | 306.450 | C7H3ClF3I
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eMolecules 866538-96-7 | tert-Butyl (3-methylpiperidin-4-yl)carbamate | Combi-Blocks, Inc. | MFCD09701320 | 214.309 | C11H22N2O2 | 97.000 | CC1CNCCC1NC(=O)OC(C)(C)C | 1g | 603139661
tert-Butyl (3-methylpiperidin-4-yl)carbamate | Combi-Blocks, Inc. | 866538-96-7 | MFCD09701320 | 214.309 | C11H22N2O2 | 97.000 | CC1CNCCC1NC(=O)OC(C)(C)C | 1g | 603139661
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![eMolecules 5518-18-3 | N-[2-(hexadecanoylamino)ethyl]hexadecanamide | Synthonix | MFCD19705254 | 536.930 | C34H68N2O2 | 98.000 | CCCCCCCCCCCCCCCC(=O)NCCNC(=O)CCCCCCCCCCCCCCC | 1g | 596623783](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502167836.JPG-250.jpg)
eMolecules 5518-18-3 | N-[2-(hexadecanoylamino)ethyl]hexadecanamide | Synthonix | MFCD19705254 | 536.930 | C34H68N2O2 | 98.000 | CCCCCCCCCCCCCCCC(=O)NCCNC(=O)CCCCCCCCCCCCCCC | 1g | 596623783
N-[2-(hexadecanoylamino)ethyl]hexadecanamide | Synthonix | 5518-18-3 | MFCD19705254 | 536.930 | C34H68N2O2 | 98.000 | CCCCCCCCCCCCCCCC(=O)NCCNC(=O)CCCCCCCCCCCCCCC | 1g | 596623783
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Medchemexpress LLC Mono-(2-ethylhexyl) phthalate-d4 | 1276197-22-8 | 99.7% | 282.37 | C16H18D4O4 | 10 MG
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Mono-(2-ethylhexyl) phthalate-d4 is a deuterium-labeled stable isotope of mono-(2-ethylhexyl) phthalate supplied for use as an analytical internal standard and tracer in mass spectrometry and quantitative assays. The labeled analog provides a defined mass shift to support accurate quantitation, calibration, and method validation in environmental and biological analyses.
- High isotopic and chemical purity (99.71%) for reliable results.
- Deuterium-labeled structure provides a consistent mass shift for mass spectrometry quantitation.
- Suitable as an internal standard for environmental and biological sample analysis.
- Molecular weight 282.37 and formula C16H18D4O4; compatible with common extraction solvents.
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Sigma Aldrich Fine Chemicals Biosciences Spermine tetrahydrochloride powder or crystals | 306-67-2 | MFCD00012914 | 100G
Spermine tetrahydrochloride powder or crystals | Mol Wt: 348.18 | 306-67-2 | MFCD00012914 | 100G
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eMolecules 627-35-0 | N-METHYLPROPYLAMINE | AstaTech | MFCD00009361 | 73.139 | C4H11N | 95.000 | CCCNC | 25g | 448262111
N-METHYLPROPYLAMINE | AstaTech | 627-35-0 | MFCD00009361 | 73.139 | C4H11N | 95.000 | CCCNC | 25g | 448262111
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Cambridge Isotope Laboratories N-(3-Aminopropyl) butane-1 4-diamine (unlabeled) CP 95% 5 mg
N-(3-Aminopropyl) butane-1 4-diamine (unlabeled) CP 95% 5 mg
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Sigma Aldrich Fine Chemicals Biosciences Spermine tetrahydrochloride powder or crystals | 306-67-2 | MFCD00012914 | 1G
Spermine tetrahydrochloride powder or crystals | Mol Wt: 348.18 | 306-67-2 | MFCD00012914 | 1G
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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 13078-13-2 | N-(m-Tolyl)piperazine dihydrochloride | Combi-Blocks | MFCD00035284 | 249.180 | C11H18Cl2N2 | 95.000 | Cl.Cl.Cc1cccc(c1)N1CCNCC1 | 1g | 485192127
N-(m-Tolyl)piperazine dihydrochloride | Combi-Blocks | 13078-13-2 | MFCD00035284 | 249.180 | C11H18Cl2N2 | 95.000 | Cl.Cl.Cc1cccc(c1)N1CCNCC1 | 1g | 485192127
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Medchemexpress LLC N-(3-aminopropyl)cyclohexylamine | 3312-60-5 | MFCD00003838 | 98.8% | 156.27 g/mol | C9H20N2 | 1 ML
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N-(3-Aminopropyl)cyclohexylamine (CAS 3312-60-5) is a small-molecule spermidine synthase inhibitor supplied as a liquid or ready-to-use solution for biochemical and pharmacological research. It is used in assays probing polyamine metabolism and enzyme inhibition, and is offered in solution formats for direct use in experiments.
- High purity (98.8%).
- Molecular weight 156.27 g/mol.
- Chemical formula C9H20N2.
- Appearance: colorless to light yellow liquid.
- Soluble in DMSO, water, and PBS; may require ultrasonic treatment.
- Storage: 4°C protected from light; in solvent store at -80°C (6 months) or -20°C (1 month).
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eMolecules 660-68-4 | Diethylamine hydrochloride | Oakwood Chemical | MFCD00012499 | 109.600 | C4H12ClN | 0.000 | Cl.CCNCC | 25g | 537711716
Diethylamine hydrochloride | Oakwood Chemical | 660-68-4 | MFCD00012499 | 109.600 | C4H12ClN | 0.000 | Cl.CCNCC | 25g | 537711716
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Innovative Research Inc Hmn KNG Sngl Chn Pur HMW 1mg
Human Kininogen Single Chain Purified High Molecular Weight 1mg - Human Kininogen Single Chain Purified High Molecular Weight from Innovative Research has been purified from human plasma. This is a frozen liqud buffered in 4 mM sodium acetate-HCl/ 0.15 M NaCl/ pH 5.3, and a purity of greater than 95% as determined by SDS-PAGE analysis. High Molecular Weight Kininogen is plasma protein that helps to initiate coagulation. HMW Kininogen is one of the four proteins that begin the contact activation/intrinsic coagulation pathway (along with Factor XI, Factor XII, and Prekallikrein). HMW Kininogen functions as a cofactor in activating Kallikrein and Factor XII, and is necessary for Factor XIIa to activate Factor XI, but is not itself enzymatically active. More Details Source Human Plasma Purity > 95% by SDS-PAGE Storage Conditions -60 to -80C
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![eMolecules 1781193-80-3 | 4-Boc-9-oxa-1,4-diaza-spiro[5.5]undecane | J & W PharmLab LLC256.346 | C13H24N2O3 | 96.000 | CC(C)(C)OC(=O)N1CCNC2(CCOCC2)C1 | 1g | 532639171](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502147956.JPG-250.jpg)
eMolecules 1781193-80-3 | 4-Boc-9-oxa-1,4-diaza-spiro[5.5]undecane | J & W PharmLab LLC256.346 | C13H24N2O3 | 96.000 | CC(C)(C)OC(=O)N1CCNC2(CCOCC2)C1 | 1g | 532639171
4-Boc-9-oxa-1,4-diaza-spiro[5.5]undecane | J & W PharmLab LLC | 1781193-80-3256.346 | C13H24N2O3 | 96.000 | CC(C)(C)OC(=O)N1CCNC2(CCOCC2)C1 | 1g | 532639171
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