Organonitrogen Compounds
Aobchem (2-Chloro-3-pyridinyl)phenylmethanone | ≥95% | CAS 80099-81-6 | C12H8ClNO | 5g
(2-Chloro-3-pyridinyl)phenylmethanone | ≥95% | CAS 80099-81-6 | C12H8ClNO | 5g
Aobchem 2-Fluoro-3-formyl-5-methylbenzoic acid | ≥97% | CAS 2167871-39-6 | C9H7FO3 | 5g
2-Fluoro-3-formyl-5-methylbenzoic acid | ≥97% | CAS 2167871-39-6 | C9H7FO3 | 5g
Medchemexpress LLC Tetrabutylammonium perchlorate | 1923-70-2 | MFCD00038722 | 98.0% | 341.91 g/mol | C16H36ClNO4 | 25 G
Tetrabutylammonium perchlorate is an ionic organic salt commonly used as an electrolyte and as a perchlorate source in analytical and electrochemical research. It is supplied as a research-grade reagent with high purity for use in electrochemistry, chromatographic methods, and analytical method development.
- High purity (98.0%).
- Useful as an electrolyte for electrochemical applications.
- Suitable as a reference standard in ion chromatography and analytical methods.
- Stable when stored sealed and kept away from moisture.
- Supplied in laboratory package sizes for convenient handling.
Medchemexpress LLC VUF-5574 | 280570-45-8 | MFCD06691423 | 99.0% | 371.39 g·mol⁻¹ | C21H17N5O2 | 50 MG
VUF-5574 is a small-molecule research compound that acts as a selective antagonist of the adenosine A3 (A3R) receptor, with a reported Ki of 4.03 nM for the recombinant human receptor. It is supplied as a high-purity solid intended for in vitro pharmacology and receptor profiling; for research use only.
- Selective adenosine A3 receptor antagonist (Ki = 4.03 nM).
- Molecular formula C21H17N5O2; molecular weight 371.39 g·mol⁻¹.
- Purity 99.0% as supplied.
- Available in small-scale packages suitable for laboratory research (e.g., 50 MG).
- Provides supporting documentation such as COA, SDS, and spectral data.
AMERICAN RADIOLABELED CHEMICALS INC CHOLINE CHLORIDE METHYL-14C
NC2574665 CHOLINE CHLORIDE METHYL-14C
Medchemexpress LLC Indirubin-3′-oxime | 667463-82-3 | MFCD02683594 | 99.1% | 277.28 g·mol⁻¹ | C16H11N3O2 | 5 MG
Indirubin-3′-oxime (IDR3O) is a synthetic derivative of indirubin used as a research reagent to modulate kinase signaling. It inhibits cyclin-dependent kinases, glycogen synthase kinase 3β, and c-Jun N-terminal kinases, and is used in biochemical, cell-based, and in vivo research. The compound is supplied as a brown to red solid with high reported purity and recommended storage conditions for powder and solutions.
- Potent inhibitor of CDKs, GSK-3β, and JNK isoforms.
- Reported enzyme IC50s in the low micromolar range for JNK1, JNK2, and JNK3.
- High reported purity suitable for biochemical and cell-based assays.
- Soluble in DMSO at high concentration; in vivo formulations documented by the supplier.
- Powder stable at -20°C for years; store solutions at -80°C for long term.
eMolecules 16728-64-6 | 3-(Benzyloxy)propan-1-amine | AA Blocks LLC | MFCD07339550 | 165.236 | C10H15NO | 0.000 | NCCCOCc1ccccc1 | 250mg | 433192249
3-(Benzyloxy)propan-1-amine | AA Blocks LLC | 16728-64-6 | MFCD07339550 | 165.236 | C10H15NO | 0.000 | NCCCOCc1ccccc1 | 250mg | 433192249
Strem, An Ascensus Company CAS# 41203-22-9. 1g. 1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane, 98%. MFCD00005106
CAS# 41203-22-9. 1g. 1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane, 98%. MFCD00005106. Molecular Weight: 256.43. Molecular Formula: C14H32N4. Color/form: white waxy xtl. Strem# 07-2112. http://www.strem.com/catalog/v/07-2112/
eMolecules 73602-61-6 | Triethylamine trihydrofluoride | Chem-Impex | MFCD00043294 | 161.212 | C6H18F3N | 99.000 | F.F.F.CCN(CC)CC | 100g | 603112709
Triethylamine trihydrofluoride | Chem-Impex | 73602-61-6 | MFCD00043294 | 161.212 | C6H18F3N | 99.000 | F.F.F.CCN(CC)CC | 100g | 603112709
eMolecules 73602-61-6 | Triethylamine trihydrofluoride | Apollo Scientific US - Building Blocks | MFCD00043294 | 161.212 | C6H18F3N | 95.000 | F.F.F.CCN(CC)CC | 500g | 441562607
Triethylamine trihydrofluoride | Apollo Scientific US - Building Blocks | 73602-61-6 | MFCD00043294 | 161.212 | C6H18F3N | 95.000 | F.F.F.CCN(CC)CC | 500g | 441562607
eMolecules 25952-53-8 | 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride | Combi-Blocks | MFCD00012503 | 191.700 | C8H18ClN3 | 95.000 | Cl.CCN=C=NCCCN(C)C | 500g | 117563881
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride | Combi-Blocks | 25952-53-8 | MFCD00012503 | 191.700 | C8H18ClN3 | 95.000 | Cl.CCN=C=NCCCN(C)C | 500g | 117563881
eMolecules 111781-39-6 | N,N-DIMETHYL(PIPERAZIN-2-YL)METHANAMINE | MFCD16620930 | 0.25g
ChemScene | 2-Methyl-5-(tetramethyl-132-dioxaborolan-2-yl)-2H-indazole | 250mg | 536793526 | CS-0051854 | 1189746-27-7 | MFCD11109436 | 258.130 | C14H19BN2O2
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eMolecules Building Block Tool
eMolecules 73602-61-6 | Triethylamine trihydrofluoride | Chem-Impex | MFCD00043294 | 161.212 | C6H18F3N | 99.000 | F.F.F.CCN(CC)CC | 250g | 603112710
Triethylamine trihydrofluoride | Chem-Impex | 73602-61-6 | MFCD00043294 | 161.212 | C6H18F3N | 99.000 | F.F.F.CCN(CC)CC | 250g | 603112710
eMolecules 121-44-8 | Triethylamine | Oakwood Chemicals | MFCD00009051 | 101.193 | C6H15N | 99.000 | CCN(CC)CC | 25g | 480104270
Triethylamine | Oakwood Chemicals | 121-44-8 | MFCD00009051 | 101.193 | C6H15N | 99.000 | CCN(CC)CC | 25g | 480104270
eMolecules 73602-61-6 | Triethylamine trihydrofluoride | Chem-Impex | MFCD00043294 | 161.212 | C6H18F3N | 99.000 | F.F.F.CCN(CC)CC | 25g | 603112708
Triethylamine trihydrofluoride | Chem-Impex | 73602-61-6 | MFCD00043294 | 161.212 | C6H18F3N | 99.000 | F.F.F.CCN(CC)CC | 25g | 603112708