Primary amines
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Filtered Search Results
Medchemexpress LLC PSB-0739 | 1052087-90-7 | 98.0% | 609.54 | C26H17N3Na2O8S2 | 5 MG
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PSB-0739 is a research-grade P2Y12 receptor antagonist used for laboratory studies of platelet aggregation and P2Y12 signaling. It is a high-affinity, potent, competitive, non-nucleotide small molecule (CAS 1052087-90-7; MW 609.54) supplied as a solid intended for research use only.
- High-affinity P2Y12 receptor antagonist (Ki = 24.9 nM).
- Potent competitive non-nucleotide antagonist in vitro (pA2 = 9.8).
- Inhibits ADP-evoked Ca2+ responses (EC50 ≈ 5.4 μM).
- Purity 98.0%.
- Intended for research use only.
- Store sealed at 4°C; in solvent: -80°C for long term.
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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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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 1179877-52-1 | 1-(4-PYRIDYL)-1-BUTYLAMINE | AstaTech | MFCD12153946 | 150.225 | C9H14N2 | 95.000 | CCCC(N)c1ccncc1 | 1g | 248479180
1-(4-PYRIDYL)-1-BUTYLAMINE | AstaTech | 1179877-52-1 | MFCD12153946 | 150.225 | C9H14N2 | 95.000 | CCCC(N)c1ccncc1 | 1g | 248479180
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eMolecules 765-30-0 | Cyclopropylamine | Key Organics/BIONET | MFCD00001301 | 57.096 | C3H7N | 95.000 | NC1CC1 | 10mg | 564178282
Cyclopropylamine | Key Organics/BIONET | 765-30-0 | MFCD00001301 | 57.096 | C3H7N | 95.000 | NC1CC1 | 10mg | 564178282
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eMolecules 84182-60-5 | AstaTech | TRANS-3-AMINOCYCLOBUTANECARBOXYLIC ACID HCL | 0.25g | 268489855 | 37102 | 95 | MFCD17019506 | 151.59 | C5H10ClNO2
AstaTech | TRANS-3-AMINOCYCLOBUTANECARBOXYLIC ACID HCL | 0.25g | 268489855 | 37102 | 95.000 | 84182-60-5 | MFCD17019506 | 151.590 | C5H10ClNO2
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eMolecules 106-20-7 | Bis(2-ethylhexyl)amine | Ambeed | MFCD00009489 | 241.463 | C16H35N | 98.000 | CCCCC(CC)CNCC(CC)CCCC | 25g | 589943404
Bis(2-ethylhexyl)amine | Ambeed | 106-20-7 | MFCD00009489 | 241.463 | C16H35N | 98.000 | CCCCC(CC)CNCC(CC)CCCC | 25g | 589943404
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eMolecules Octadecylamine acetate, tech grade | Combi-Blocks, Inc.MFCD00060198 | 329.569 | C20H43NO2 | 60.000 | CC(O)=O.CCCCCCCCCCCCCCCCCCN | 5g | 603141965
Octadecylamine acetate, tech grade | Combi-Blocks, Inc.MFCD00060198 | 329.569 | C20H43NO2 | 60.000 | CC(O)=O.CCCCCCCCCCCCCCCCCCN | 5g | 603141965
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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 | 25g | 410167693
N-Boc-Ethylenediamine | AA Blocks LLC | 57260-73-8 | MFCD00191871 | 160.217 | C7H16N2O2 | 0.000 | CC(C)(C)OC(=O)NCCN | 25g | 410167693
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eMolecules 75-64-9 | tert-Butylamine | Oakwood Chemicals | MFCD00008050 | 73.139 | C4H11N | 99.000 | CC(C)(C)N | 135kg | 480155610
tert-Butylamine | Oakwood Chemicals | 75-64-9 | MFCD00008050 | 73.139 | C4H11N | 99.000 | CC(C)(C)N | 135kg | 480155610
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Chemscene ChemScene | 2-Phenoxyethylamine | 100G | CS-W002257 | 0.98 | 1758-46-9| MFCD00052975 | 137.18
ChemScene | 2-Phenoxyethylamine | 100G | CS-W002257 | 0.98 | 1758-46-9| MFCD00052975 | 137.18
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![eMolecules 1260811-27-5 | Bis((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)amine | MFCD11043122 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502133273.JPG-250.jpg)
eMolecules 1260811-27-5 | Bis((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)amine | MFCD11043122 | 1g
Ambeed | 24-Difluoro-3-iodoaniline | 250mg | 600837899 | A337360 | 1437316-91-0 | MFCD28789174 | 255.006 | C6H4F2IN
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Medchemexpress LLC (E)-3-(2-Furyl)acrolein | 39511-08-5 | MFCD00003256 | 97% | 122.12 | 10 G
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(E)-3-(2-Furyl)acrolein, derived from a 2-acid-acid-rich acid reaction, finds applications in various fields including food, cosmetics, medicine, and agriculture. In the food industry, it serves as a natural seasoning food additive with significant flavoring properties. It is also described as a biochemical reagent suitable for life science related research as a biological material or organic compound.
- Used in food, cosmetics, medicine, and agriculture
- Acts as a natural seasoning food additive in the food industry
- Biochemical reagent for life science research
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