Primary amines
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Filtered Search Results
eMolecules 57260-73-8 | 1-Boc-ethylenediamine | Combi-Blocks | MFCD00191871 | 160.217 | C7H16N2O2 | 98.000 | CC(C)(C)OC(=O)NCCN | 25g | 117518468
1-Boc-ethylenediamine | Combi-Blocks | 57260-73-8 | MFCD00191871 | 160.217 | C7H16N2O2 | 98.000 | CC(C)(C)OC(=O)NCCN | 25g | 117518468
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Medchemexpress LLC Cuda | 479413-68-8 | 99.8% | 5 MG
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Cuda is a small-molecule research reagent that functions as a potent inhibitor of soluble epoxide hydrolase (sEH) and a modulator of PPARα activity. It is supplied as a solid for laboratory research and has reported IC50 values of 11.1 nM (mouse sEH) and 112 nM (human sEH).
- Potent sEH inhibitor with low-nanomolar activity in mouse
- Modulates PPARα activity in cellular assays
- High purity (99.8% as provided)
- Available in small-mass quantities for screening and assay development
- Store powder at -20°C for long-term stability
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eMolecules 38641-94-0 | Glyphosate isopropylamine salt | Combi-Blocks | MFCD00075118 | 228.185 | C6H17N2O5P | 98.000 | CC(C)N.OC(=O)CNCP(O)(O)=O | 1g | 439374835
Glyphosate isopropylamine salt | Combi-Blocks | 38641-94-0 | MFCD00075118 | 228.185 | C6H17N2O5P | 98.000 | CC(C)N.OC(=O)CNCP(O)(O)=O | 1g | 439374835
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eMolecules 7713-69-1 | N-Methyl-2-butylamine | Combi-Blocks, Inc. | MFCD00048633 | 87.166 | C5H13N | 96.000 | CCC(C)NC | 1g | 569295828
N-Methyl-2-butylamine | Combi-Blocks, Inc. | 7713-69-1 | MFCD00048633 | 87.166 | C5H13N | 96.000 | CCC(C)NC | 1g | 569295828
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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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Matrix Scientific 4-AMINO-1-BUTANOL-5G
4-Amino-1-butanol, 98%; 5g,C4H11NO, MFCD00008230, mw 89.14, [13325-10-5]
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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 (FAPGG) | 64967-39-1 | 99.8% | 399.40 | 250 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000451578-logo.png-250.jpg){kind=logo}
Medchemexpress LLC N-[3-(2-furyl)acryloyl]-phe-gly-gly (FAPGG) | 64967-39-1 | 99.8% | 399.40 | 250 MG
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N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly (FAPGG) is a specific substrate of angiotensin-converting enzyme (ACE) with a Ki of 2.546x10-4 M. It serves as a chromogenic probe for the quantitative detection of ACE activity, making it a valuable tool in hypertension research and drug development targeting the renin-angiotensin system.
- Hydrolyzed by ACE to generate N-[3-(2-furyl)acryloyl]-Phe (FAP) and Gly-Gly, allowing ACE inhibitory effects to be monitored photometrically.
- Competitively binds to the active center of ACE.
- Essential for screening inhibitors.
- Reversible mechanism of action.
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eMolecules 142356-33-0 | N-Boc-6-Bromohexylamine | AA Blocks LLC | MFCD06201019 | 280.206 | C11H22BrNO2 | 0.000 | CC(C)(C)OC(=O)NCCCCCCBr | 1g | 410167683
N-Boc-6-Bromohexylamine | AA Blocks LLC | 142356-33-0 | MFCD06201019 | 280.206 | C11H22BrNO2 | 0.000 | CC(C)(C)OC(=O)NCCCCCCBr | 1g | 410167683
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eMolecules 13952-84-6 | sec-Butylamine | Oakwood Chemicals | MFCD00008094 | 73.139 | C4H11N | 99.000 | CCC(C)N | 25g | 480144841
sec-Butylamine | Oakwood Chemicals | 13952-84-6 | MFCD00008094 | 73.139 | C4H11N | 99.000 | CCC(C)N | 25g | 480144841
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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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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000382075 BRL-15572 DIHYDROCH 50MG
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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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eMolecules 57260-73-8 | N-Boc-Ethylenediamine | AA Blocks LLC | MFCD00191871 | 160.217 | C7H16N2O2 | 0.000 | CC(C)(C)OC(=O)NCCN | 100g | 410167694
N-Boc-Ethylenediamine | AA Blocks LLC | 57260-73-8 | MFCD00191871 | 160.217 | C7H16N2O2 | 0.000 | CC(C)(C)OC(=O)NCCN | 100g | 410167694
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eMolecules 1052089-16-3 | Medchem Express | PSB-06126 | 5mg | 783660343 | HY-103263 | MFCD09971095 | 466.44 | C24H15N2NaO5S
Ambeed | 2-(Chloromethyl)-4-methylquinazoline | 1g | 490491142 | A106108 | 109113-72-6 | MFCD09807547 | 192.650 | C10H9ClN2
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