Primary amines
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Filtered Search Results
eMolecules 38118-79-5 | 1-Cyclopentyl-ethylamine | J & W PharmLab, LLC | MFCD08704278 | 113.204 | C7H15N | 96.000 | CC(N)C1CCCC1 | 5g | 249977058
1-Cyclopentyl-ethylamine | J & W PharmLab, LLC | 38118-79-5 | MFCD08704278 | 113.204 | C7H15N | 96.000 | CC(N)C1CCCC1 | 5g | 249977058
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eMolecules 2-Phenylethylamine hydrochloride | 156-28-5 | MFCD00012893 | 25g
Chem-Impex | 2-Phenylethylamine hydrochloride | 25g | 112755897 | 21747 | | 156-28-5 | MFCD00012893 | 157.640 | C8H12ClN
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Accela Chembio Inc 2 | 6-dichlorophenethylamine | 5g | 14573-23-0 | MFCD00060612 | 97+% | D: 1.307 | Shelf Life: 1080 Days | Moisture Sensitive/n2
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2 | 6-dichlorophenethylamine | 5g | 14573-23-0 | MFCD00060612 | 97+% | D: 1.307 | Shelf Life: 1080 Days | Moisture Sensitive/n2
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eMolecules 27854-93-9 | (1S)-1-(3-PYRIDYL)ETHYLAMINE | MFCD09256803 | 1g
Medchem Express | N-(p-Coumaroyl) Serotonin | 5mg | 536984750 | HY-129440 | 68573-24-0 | MFCD09840280 | 322.364 | C19H18N2O3
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AQUA SOLUTIONS ETHYLENEDIAMINE 0.2M 4L P
NC3458862 ETHYLENEDIAMINE 0.2M 4L P
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Aobchem 3-(3-Fluorophenoxy)aniline | 97% | CAS 446884-28-2 | C12H10FNO | 500mg
3-(3-Fluorophenoxy)aniline | 97% | CAS 446884-28-2 | C12H10FNO | 500mg
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Aobchem 4-(Furan-2-yl)aniline hydrochloride | ≥97% | CAS 1170462-44-8 | C10H10ClNO | 500mg
4-(Furan-2-yl)aniline hydrochloride | ≥97% | CAS 1170462-44-8 | C10H10ClNO | 500mg
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Aobchem 4-(2-Furyl)aniline | ≥95% | CAS 59147-02-3 | C10H9NO | 5g
4-(2-Furyl)aniline | ≥95% | CAS 59147-02-3 | C10H9NO | 5g
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Aobchem 5-(4-Bromophenyl)-1 3 4-oxadiazole-2-thiol | ≥95% | CAS 41421-19-6 | C8H5BrN2OS | 500mg
5-(4-Bromophenyl)-1 3 4-oxadiazole-2-thiol | ≥95% | CAS 41421-19-6 | C8H5BrN2OS | 500mg
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Medchemexpress LLC (E)-3-(2-Furyl)acrolein | 39511-08-5 | 122.12 | 50 G
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(E)-3-(2-Furyl)acrolein is derived from a 2-acid-acid-rich acid reaction. It finds application in various fields including food, cosmetics, medicine, and agriculture. In the food industry, it functions as a natural seasoning food additive with significant flavor-enhancing properties. It also serves as a biochemical reagent, usable as a biological material or organic compound for life science research.
- Can be used in food, cosmetics, medicine, and agriculture.
- Functions as a natural seasoning food additive.
- Utilized as a biochemical reagent for life science research.
- Appears as a solid.
- Color ranges from off-white to yellow.
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Aobchem 2-(3-Bromophenyl)-1 3 4-oxadiazole | ≥95% | CAS 5378-34-7 | C8H5BrN2O | 5g
2-(3-Bromophenyl)-1 3 4-oxadiazole | ≥95% | CAS 5378-34-7 | C8H5BrN2O | 5g
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Medchemexpress LLC Ms402 | 1672684-68-2 | 98.4% | 50 MG
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MS402 is a BD1-selective inhibitor of BET family bromodomains used as a research reagent to study epigenetic regulation, Th17 cell differentiation, and inflammatory disease models. It has molecular formula C20H19ClN2O3, molecular weight 370.83, CAS 1672684-68-2, and is supplied at high reported purity for laboratory research.
- Selective BD1 BET bromodomain inhibition with low- to mid-nanomolar Ki values.
- Blocks Th17 cell differentiation and shows efficacy in colitis mouse models.
- White to off-white solid; recommended storage: powder at -20°C, in solvent at -80°C.
- Reported purity approximately 98.36%.
- For research use only; not for human or veterinary use.
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Medchemexpress LLC Hypaconine | 63238-68-6 | 469.57 | 5 MG
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Hypaconine is a C19-diterpenoid alkaloid isolated from Aconitum and Delphinium spp. It exhibits strong cardiac activity and is for research use only.
- Purity: 99.0%
- Appearance: Solid, white to off-white
- Molecular weight: 469.57
- Molecular formula: C24H39NO8
- CAS No.: 63238-68-6
- For research use only
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Medchemexpress LLC N,N-bis(2-chloroethyl)aniline | 553-27-5 | 99.4% | 10MM 1ML
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N,N-bis(2-chloroethyl)aniline | 553-27-5 | 99.4% | 10MM 1ML
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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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