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Filtered Search Results
MEDCHEMEXPRESS LLC 9-fluorenylmethyl carbamate | 84418-43-9 | MFCD00237376 | 99.9% | 239.27 g/mol | C15H13NO2 | 100 G
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9-Fluorenylmethyl carbamate (Fmoc-NH2) is an Fmoc-protected amide supplied as a solid reagent for laboratory synthesis and materials research. It functions as an Fmoc-protected amine and can act as a photobase initiator in the preparation of organosilane-based proton exchange membranes and related polymer applications.
- High chemical purity suitable for research use.
- Fmoc-protected amine functionality for orthogonal deprotection strategies.
- Used as a photobase initiator in organosilane and polymer chemistry.
- Stable solid form for ease of handling and storage.
- Molecular formula C15H13NO2, molecular weight 239.27 g/mol.
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EMOLECULES INC 136866-27-8 | 3,5-DICHLOROPYRAZINE-2-CARBALDEHYDE | AstaTech | MFCD09864908 | 176.980 | C5H2Cl2N2O | 95.000 | Clc1cnc(C=O)c(Cl)n1 | 0.1g | 696741085
3,5-DICHLOROPYRAZINE-2-CARBALDEHYDE | AstaTech | 136866-27-8 | MFCD09864908 | 176.980 | C5H2Cl2N2O | 95.000 | Clc1cnc(C=O)c(Cl)n1 | 0.1g | 696741085
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EMOLECULES INC 530-62-1 | N,N'-Carbonyldiimidazole | Oakwood Chemicals | MFCD00005286 | 162.152 | C7H6N4O | 98.000 | O=C(n1ccnc1)n1ccnc1 | 25g | 480103236
N,N'-Carbonyldiimidazole | Oakwood Chemicals | 530-62-1 | MFCD00005286 | 162.152 | C7H6N4O | 98.000 | O=C(n1ccnc1)n1ccnc1 | 25g | 480103236
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EMOLECULES INC 530-62-1 | N,N'-Carbonyldiimidazole | Oakwood Chemicals | MFCD00005286 | 162.152 | C7H6N4O | 98.000 | O=C(n1ccnc1)n1ccnc1 | 100g | 480103237
N,N'-Carbonyldiimidazole | Oakwood Chemicals | 530-62-1 | MFCD00005286 | 162.152 | C7H6N4O | 98.000 | O=C(n1ccnc1)n1ccnc1 | 100g | 480103237
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EMOLECULES INC 25676-75-9 | 4-Bromo-1-methylimidazole | Accela ChemBio (ASD) | MFCD01320501 | 161.002 | C4H5BrN2 | 97.000 | Cn1cnc(Br)c1 | 10g | 444748324
4-Bromo-1-methylimidazole | Accela ChemBio (ASD) | 25676-75-9 | MFCD01320501 | 161.002 | C4H5BrN2 | 97.000 | Cn1cnc(Br)c1 | 10g | 444748324
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MEDCHEMEXPRESS LLC SORT-PGRN interactio 250mg | 100957-85-5 | 250 MG
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SORT-PGRN interaction inhibitor 1 is a small-molecule research compound that disrupts the sortilin-progranulin interaction and is used in biochemical and cell-based assays to study progranulin biology.
- Inhibits sortilin-progranulin interaction with IC50 2 μM.
- High purity, 99.37%.
- Molecular formula C15H18N2O2 and molecular weight 258.32.
- Soluble in DMSO at 100 mg/mL for in vitro applications.
- Available in common research quantities including 250 MG.
- Powder is stable at -20°C for long-term storage; follow SDS and COA for handling and preparation.
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ACHMEM LLC 1 3-DIMESITYL-1H-IMIDAZOL-3-IU
NC3458635 1 3-DIMESITYL-1H-IMIDAZOL-3-IU
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ACHMEM LLC 1 3-DIMESITYL-1H-IMIDAZOL-3-IU
NC3458645 1 3-DIMESITYL-1H-IMIDAZOL-3-IU
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MEDCHEMEXPRESS LLC Salbutamol hemisulfate | 51022-70-9 | MFCD00055200 | 288.14 g/mol | C13H22NO5S0.5 | 10 MG
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Salbutamol hemisulfate is the hemisulfate salt of salbutamol (albuterol), supplied as an analytical standard for research and analytical applications. It is a short-acting β2-adrenergic receptor agonist used in studies of bronchospasm and pharmacology.
- Used as an analytical standard for assay development and quality control.
- Suitable for research on β2-adrenergic receptor activity and bronchospasm models.
- Supplied as a solid; follow SDS storage recommendations for refrigeration and sealed storage.
- Provided in small quantitative packs appropriate for analytical use.
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![EMOLECULES INC 29043-48-9 | 2-Methyl-1H-benzoimidazol-5-ylamine | AA Blocks LLC | MFCD00462859 | 147.181 | C8H9N3 | 0.000 | Cc1nc2ccc(N)cc2[nH]1 | 1g | 433193774](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC3963089.jpg-250.jpg)
EMOLECULES INC 29043-48-9 | 2-Methyl-1H-benzoimidazol-5-ylamine | AA Blocks LLC | MFCD00462859 | 147.181 | C8H9N3 | 0.000 | Cc1nc2ccc(N)cc2[nH]1 | 1g | 433193774
2-Methyl-1H-benzoimidazol-5-ylamine | AA Blocks LLC | 29043-48-9 | MFCD00462859 | 147.181 | C8H9N3 | 0.000 | Cc1nc2ccc(N)cc2[nH]1 | 1g | 433193774
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MEDCHEMEXPRESS LLC Methyl cinnamate | 103-26-4 | MFCD00008458 | 99.6% | 162.19 g/mol | C10H10O2 | 10 G
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Methyl cinnamate is an aromatic ester (methyl 3-phenylpropenoate) commonly used as a reagent in research applications and as a flavor and fragrance component. The material is characterized for analytical use and is supplied with supporting documentation for laboratory handling and quality verification.
- Used as an aromatic ester reagent and flavor and fragrance component.
- Provided with datasheet, certificate of analysis, and safety data sheet.
- High purity (99.6%).
- Molecular formula C10H10O2; molecular weight 162.19 g/mol.
- Available in small laboratory pack sizes suitable for analytical work.
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MEDCHEMEXPRESS LLC 3-(1H-benzimidazol-1-yl)propan-1-amine | 73866-15-6 | MFCD03093044 | 99.9% | 175.24 g/mol | C10H13N3 | 10 G
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3-(1H-Benzimidazol-1-yl)propan-1-amine is an organic intermediate used in the synthesis of bioactive small molecules and drug candidates. It is supplied for research use with batch-specific analytical documentation confirming composition and purity. Typical identifiers and physical data are reported in the Certificate of Analysis.
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MEDCHEMEXPRESS LLC 9-fluorenylmethyl carbamate (Fmoc-NH2) | 84418-43-9 | MFCD00270532 | 99.9% | 239.27 g/mol | C15H13NO2 | 50 G
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9-Fluorenylmethyl carbamate (Fmoc-NH2) is an Fmoc-protected primary amine used as a reagent in organic and peptide synthesis and as a photobase initiator in materials research. Supplied as a solid with high listed purity, it serves as a building block for introducing Fmoc protection or for preparing photobase-active organosilane materials.
- Fmoc-protected primary amine for orthogonal protection in synthesis.
- Functions as a photobase initiator for organosilane-based proton exchange membranes.
- High listed purity suitable for research applications.
- Available in multiple pack sizes for scale flexibility.
- Molecular weight 239.27 g/mol and chemical formula C15H13NO2.
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MEDCHEMEXPRESS LLC Pyrazine-2,3-dicarboxylic acid | 89-01-0 | MFCD00006131 | 100.0% | 168.11 g/mol | C6H4N2O4 | 500 G
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Pyrazine-2,3-dicarboxylic acid is a small organic compound and biochemical reagent (CAS 89-01-0) used in life-science research. It is supplied as a solid powder with high purity and is commonly used as a synthetic building block, analytical reference, and reagent in biochemical assays and organic synthesis.
- High purity suitable for analytical and synthetic use.
- Solid powder form for easy handling and storage.
- Useful as a synthetic building block for pyrazine derivatives.
- Suitable as an analytical reference standard.
- Compatible with common organic synthesis and assay workflows.
- Characterized molecular weight and formula for precise calculations.
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MEDCHEMEXPRESS LLC Pyrazine-2,3-dicarboxylic acid | 89-01-0 | MFCD00006131 | 100.0% | 168.11 g·mol-1 | C6H4N2O4 | 10 G
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Pyrazine-2,3-dicarboxylic acid is a high-purity organic reagent used in life-science research, synthesis, and analytical applications. It is supplied as a solid with molecular formula C6H4N2O4 and molecular weight 168.11 g·mol-1, and is commonly used as a synthetic intermediate, reference standard, and building block in laboratory workflows.
- High purity suitable for analytical and synthetic work.
- Solid form for easy handling and storage.
- Suitable as a synthetic intermediate and building block.
- Usable as an analytical standard and reference material.
- Well characterized for reproducible experimental results.
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