Primary amines
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Filtered Search Results
eMolecules 62-53-3 | Aniline, 99.5%, ACS grade | Oakwood Chemical | MFCD00007629 | 93.129 | C6H7N | 0.000 | Nc1ccccc1 | 100g | 854221465
Aniline, 99.5%, ACS grade | Oakwood Chemical | 62-53-3 | MFCD00007629 | 93.129 | C6H7N | 0.000 | Nc1ccccc1 | 100g | 854221465
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![eMolecules 147497-56-1 | AstaTech | (4-FLUORO-[11-BIPHENYL]-4-YL)METHANOL | 0.25g | 200615325 | 68739 | 95 | MFCD01862513 | 202.228 | C13H11FO](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502445696.PNG-250.jpg)
eMolecules 147497-56-1 | AstaTech | (4-FLUORO-[11-BIPHENYL]-4-YL)METHANOL | 0.25g | 200615325 | 68739 | 95 | MFCD01862513 | 202.228 | C13H11FO
ChemScene | (R)-5-Chloro-1234-tetrahydronaphthalen-1-amine hydrochloride | 100mg | 714318010 | CS-0514363 | 2055848-84-3 | MFCD26586043 | 218.120 | C10H13Cl2N
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Medchemexpress LLC WCK-4234 | 1804915-68-1 | 98.0% | 269.21 g·mol⁻1 | C7H8N3NaO5S | 10MG
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WCK-4234 is a research-grade β-lactamase inhibitor that targets class A, C, and D enzymes. It has no intrinsic antibacterial activity but enhances the effect of carbapenem antibiotics such as imipenem and meropenem against resistant Enterobacteriaceae, including strains with OXA-type carbapenemases. Intended for laboratory research use only.
- Inhibits class A, C, and D β-lactamases.
- Potentiates carbapenem activity against resistant Enterobacteriaceae.
- Effective against OXA-type carbapenemase-mediated resistance.
- Supplied with high purity suitable for biochemical and microbiological studies.
- Molecular weight 269.21 g·mol⁻1 and formula C7H8N3NaO5S.
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![Medchemexpress LLC N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly (FAPGG) | 64967-39-1 | 99.8% | 399.40 | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000451708-logo.png-250.jpg){kind=logo}
Medchemexpress LLC N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly (FAPGG) | 64967-39-1 | 99.8% | 399.40 | 100 MG
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N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly (FAPGG) | 64967-39-1 | 99.8% | 399.40 | 100 MG
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Aobchem 3-(2-Cyanophenyl)aniline | ≥95% | CAS 342613-84-7 | C13H10N2 | 500mg
3-(2-Cyanophenyl)aniline | ≥95% | CAS 342613-84-7 | C13H10N2 | 500mg
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Aobchem 3-(2-Cyanophenyl)aniline | ≥95% | CAS 342613-84-7 | C13H10N2 | 1g
3-(2-Cyanophenyl)aniline | ≥95% | CAS 342613-84-7 | C13H10N2 | 1g
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Apexbio Technology LLC BIOTIN-ANILINE-25MG
Biotin-aniline (CAS No 769933-15-5) is a compound used in the field of biomedical research primarily within the categories of molecular biology and biochemistry Originating from synthetic processes it functions by targeting cellular pathways through the biotin moiety facilitating the study of protein interactions and post-translational modifications This compound exhibits potent activity within the nanomolar to low micromolar range making it suitable for precise laboratory applications Commonly biotin-aniline is employed in in vitro assays frequently used in various cell models and animal studies It is an effective tool in drug screening processes where it aids in identifying potential therapeutic agents by exploring its interactions with cellular components Experimental concentrations typically depend on the specific research design ensuring flexibility across diverse investigative contexts
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Apexbio Technology LLC BIOTIN-ANILINE-10MG
Biotin-aniline (CAS No 769933-15-5) is a compound used in the field of biomedical research primarily within the categories of molecular biology and biochemistry Originating from synthetic processes it functions by targeting cellular pathways through the biotin moiety facilitating the study of protein interactions and post-translational modifications This compound exhibits potent activity within the nanomolar to low micromolar range making it suitable for precise laboratory applications Commonly biotin-aniline is employed in in vitro assays frequently used in various cell models and animal studies It is an effective tool in drug screening processes where it aids in identifying potential therapeutic agents by exploring its interactions with cellular components Experimental concentrations typically depend on the specific research design ensuring flexibility across diverse investigative contexts
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eMolecules 765-30-0 | Cyclopropylamine | Apollo Scientific US - Building Blocks | MFCD00001301 | 57.096 | C3H7N | 97.000 | NC1CC1 | 250g | 397998838
Cyclopropylamine | Apollo Scientific US - Building Blocks | 765-30-0 | MFCD00001301 | 57.096 | C3H7N | 97.000 | NC1CC1 | 250g | 397998838
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Medchemexpress LLC Tert-butylamine borane | 7337-45-3 | MFCD00075635 | ≥99.0% | 86.97 g/mol | C4H14BN | 25 G
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Tert-butylamine borane is a borane-amine complex used as a mild, chemoselective reducing agent in organic synthesis. It selectively reduces aldehydes and ketones to their corresponding alcohols and offers improved stability and handling compared with gaseous borane, making it suitable for routine laboratory reductions and small-scale synthetic applications.
- Mild, chemoselective reducing agent for aldehydes and ketones.
- Solid, white to off-white appearance for easy handling.
- High purity (≥99.0%) for consistent reaction performance.
- Soluble in common organic solvents for convenient application.
- Stable when stored under recommended conditions to minimize degradation.
- Available in laboratory-sized pack sizes for small-scale work.
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![Medchemexpress LLC 2-[(aminoiminomethyl)amino]ethyl carbamimidothioic acid ester dihydrobromide | 100130-32-3 | 98.0% | 323.05 g/mol | C4H13Br2N5S | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000241398.png-250.jpg)
Medchemexpress LLC 2-[(aminoiminomethyl)amino]ethyl carbamimidothioic acid ester dihydrobromide | 100130-32-3 | 98.0% | 323.05 g/mol | C4H13Br2N5S | 5 MG
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VUF 8430 dihydrobromide is a research-grade histamine H4 receptor agonist used in pharmacological and biochemical studies. It is supplied as a dihydrobromide salt with high reported potency and solubility, suitable for in vitro assays and receptor characterization.
- Potent and selective H4 receptor agonist (Ki 31.6 nM; EC50 50 nM).
- High purity of 98.0% for reproducible results.
- Molecular weight 323.05 g/mol, white to off-white solid.
- High water solubility (125 mg/mL) for assay preparation.
- Available supporting documentation: data sheet, COA, SDS, NMR, MS.
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ALFA CHEMISTRY INC ETHYLENEDIAMINE 5G
NC3596762 ETHYLENEDIAMINE 5G
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eMolecules 1077-18-5 | N-Benzylidene butylamine | Combi-Blocks, Inc.161.248 | C11H15N | 98.000 | CCCC\N=C\c1ccccc1 | 250mg | 818529632
N-Benzylidene butylamine | Combi-Blocks, Inc. | 1077-18-5161.248 | C11H15N | 98.000 | CCCC\N=C\c1ccccc1 | 250mg | 818529632
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eMolecules 2198-45-0 | Ambeed | 5-Aminononane | 250mg | 601095659 | A217311 | MFCD00047923 | 143.274 | C9H21N
Ambeed | Allylchloro[13-bis(26-di-i-propylphenyl)imidazol-2-ylidene]palladium(II) | 100mg | 596330758 | A396074 | 478980-03-9 | 571.540 | C30H41ClN2Pd
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eMolecules 75-64-9 | tert-Butylamine | Oakwood Chemicals | MFCD00008050 | 73.139 | C4H11N | 99.000 | CC(C)(C)N | 5g | 480155604
tert-Butylamine | Oakwood Chemicals | 75-64-9 | MFCD00008050 | 73.139 | C4H11N | 99.000 | CC(C)(C)N | 5g | 480155604
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