Primary amines
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Filtered Search Results
Medchemexpress LLC Benzenamine, N,N-bis(2-chloroethyl)- | 553-27-5 | 99.4% | 5 G
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Aniline mustard (N,N-bis(2-chloroethyl)aniline) is an alkylating anticancer research reagent used as a cytotoxic agent in pharmacology and in vivo studies. It is supplied as a solid and as a DMSO solution, with documented solubility, storage, and handling recommendations for research applications.
- Alkylating agent used as an anticancer research reagent.
- High purity for research use (99.36%).
- Formula C10H13Cl2N; molecular weight 218.13 g/mol.
- Supplied as solid and DMSO solution with multiple pack sizes.
- Store solid at 4°C and protect from light; follow solvent storage guidelines.
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![Medchemexpress LLC N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly | 64967-39-1 | 99.8% | 399.40 | 500 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000452227-logo.png-250.jpg){kind=logo}
Medchemexpress LLC N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly | 64967-39-1 | 99.8% | 399.40 | 500 MG
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N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly | 64967-39-1 | 99.8% | 399.40 | 500 MG
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Medchemexpress LLC Bis(2-methyl-3-furyl)disulfide | 28588-75-2 | 98.37% | 226.31 | 5 G
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Bis(2-methyl-3-furyl)disulfide is a chemical compound designed to function as a flavoring agent. It is intended to enhance natural, fresh, and milk-rich sensations in milk-related products. This product is strictly for research use only and is not sold to patients.
- Enhances natural, fresh, and milk-rich feelings in milk-related products.
- Provided as a liquid with a density of 1.211 g/cm³.
- Appears light yellow to brown in color.
- Stable for up to 3 years in pure form at -20°C.
- Soluble in DMSO for in vitro applications.
- Offers specific in vivo dissolution protocols for research flexibility.
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eMolecules 25468-44-4 | N-Benzyl-n-hexylamine | Combi-Blocks, Inc. | MFCD00957890 | 191.318 | C13H21N | 95.000 | CCCCCCNCc1ccccc1 | 1g | 603145502
N-Benzyl-n-hexylamine | Combi-Blocks, Inc. | 25468-44-4 | MFCD00957890 | 191.318 | C13H21N | 95.000 | CCCCCCNCc1ccccc1 | 1g | 603145502
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eMolecules 1396972-42-1 | 2-(1-Naphthylamino)propanohydrazide | Combi-Blocks | MFCD02255644 | 229.283 | C13H15N3O | 95.000 | CC(Nc1cccc2ccccc12)C(=O)NN | 1g | 388720749
2-(1-Naphthylamino)propanohydrazide | Combi-Blocks | 1396972-42-1 | MFCD02255644 | 229.283 | C13H15N3O | 95.000 | CC(Nc1cccc2ccccc12)C(=O)NN | 1g | 388720749
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Medchemexpress LLC Navtemadlin | 1352066-68-2 | 99.6% | 25 MG
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Navtemadlin is a potent, selective, orally active small-molecule inhibitor of the p53-MDM2 interaction. It stabilizes and activates p53, producing antiproliferative effects in p53 wild-type cells, and is used in cell-based and target-validation oncology research.
- Potent inhibition of p53-MDM2 interaction (IC50 0.6 nM).
- High binding affinity for MDM2 (Kd 0.045 nM).
- Orally active small molecule suitable for cell-based assays.
- Useful for p53 pathway activation and oncology target validation studies.
- Chemical formula C28H35Cl2NO5S; molecular weight 568.6 g/mol.
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eMolecules 765-30-0 | Cyclopropylamine | Apollo Scientific US - Building Blocks | MFCD00001301 | 57.096 | C3H7N | 97.000 | NC1CC1 | 100g | 397998837
Cyclopropylamine | Apollo Scientific US - Building Blocks | 765-30-0 | MFCD00001301 | 57.096 | C3H7N | 97.000 | NC1CC1 | 100g | 397998837
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Medchemexpress LLC p-Tyramine-d4 hydrochloride | 1189884-47-6 | MFCD08704875 | 99.8% | 177.66 | C8H8D4ClNO | 5 MG
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p-Tyramine-d4 hydrochloride is a deuterium-labeled isotopic analogue of p-tyramine supplied as the hydrochloride salt. It serves as a reference standard and internal standard for quantitative mass spectrometry and isotope-dilution assays in analytical and biochemical research. CAS 1189884-47-6; molecular weight 177.66; molecular formula C8H8D4ClNO.
- Provides a deuterium-labeled internal standard for accurate quantitation by LC-MS or GC-MS.
- Suitable for isotope-dilution assays and method development.
- Supplied as the hydrochloride salt for improved stability and handling.
- High purity for reliable analytical performance.
- Available in small pre-weighed quantities for trace-level analyses.
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Medchemexpress LLC (E)-3-(2-Furyl)acrolein | 39511-08-5 | 122.12 | 5 G
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(E)-3-(2-Furyl)acrolein, derived from 2-acid-acid-rich acid reaction, is a biochemical reagent used in various fields including food, cosmetics, medicine, and agriculture. In the food industry, it functions as a natural seasoning food additive with an important seasoning effect. It is intended for research use only and is not for sale to patients. In vitro, it serves as a biological material or organic compound for life science-related research.
- Used in food, cosmetics, medicine, and agriculture
- Functions as a natural seasoning food additive
- Biochemical reagent for life science research
- For research use only
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AARON CHEMICALS LLC 1,2-Diamino-2-methylpropane | 811-93-8 | 88.15 g/mol | 5G
1,2-Diamino-2-methylpropane | 811-93-8 | 88.15 g/mol | 5G
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eMolecules 929-73-7 | Dodecylamine hydrochloride | Combi-Blocks | MFCD00042017 | 221.810 | C12H28ClN | 96.000 | Cl.CCCCCCCCCCCCN | 1g | 482932290
Dodecylamine hydrochloride | Combi-Blocks | 929-73-7 | MFCD00042017 | 221.810 | C12H28ClN | 96.000 | Cl.CCCCCCCCCCCCN | 1g | 482932290
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![eMolecules 66521-84-4 | 5,6-Dihydrobenzo[h]quinazolin-2-amine | MFCD00139519 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502186137.JPG-250.jpg)
eMolecules 66521-84-4 | 5,6-Dihydrobenzo[h]quinazolin-2-amine | MFCD00139519 | 1g
Combi-Blocks | 5,6-Dihydrobenzo[h]quinazolin-2-amine | 1g | 267204925 | SH-5929 | 96.000 | 66521-84-4 | MFCD00139519 | 197.241 | C12H11N3
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eMolecules 3840-18-4 | 2-Amino-2'-methyldiphenyl ether | Combi-Blocks | MFCD00025167 | 199.253 | C13H13NO | 98.000 | Cc1ccccc1Oc1ccccc1N | 1g | 335348777
2-Amino-2'-methyldiphenyl ether | Combi-Blocks | 3840-18-4 | MFCD00025167 | 199.253 | C13H13NO | 98.000 | Cc1ccccc1Oc1ccccc1N | 1g | 335348777
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eMolecules 765-30-0 | Cyclopropylamine | Combi-Blocks | MFCD00001301 | 57.096 | C3H7N | 98.000 | NC1CC1 | 500g | 335346148
Cyclopropylamine | Combi-Blocks | 765-30-0 | MFCD00001301 | 57.096 | C3H7N | 98.000 | NC1CC1 | 500g | 335346148
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Sigma Aldrich Fine Chemicals Biosciences Butylamine >=99% | 109-73-9 | MFCD00011690 | 20KG
Butylamine >=99% | Purity: >=99% | Mol Wt: 73.14 | 109-73-9 | MFCD00011690 | 20KG
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