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Filtered Search Results
eMolecules Trimethyl Trimellitate | 2459-10-1 | MFCD00043629 | 25g
Oakwood Chemical | Trimethyl Trimellitate | 25g | 537721162 | 341878 | | 2459-10-1 | MFCD00043629 | 252.222 | C12H12O6
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Selleck Chemical LLC Apilimod-5mg
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Apilimod is a potent and orally-available inhibitor of the cytokines interleukin-12 (IL-12) and interleukin-23 (IL-23) with the potential to treat certain autoimmune and inflammatory diseases. Apilimod (STA-5326) inhibits IL-12 with IC50 of 1 nM, 1 nM and 2 nM, in IFN-γ/SAC-stimulated human PBMCs, human monocytes and mouse PBMCs, respectively. Apilimod (STA-5326) is also a cell permeable small molecule that specifically inhibits PIKfyve with IC50 of 14 nM.
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![eMolecules 2-[2,6-Bis(1-methylethyl)phenyl]-3,3-dimethyl-2-azoniaspiro[4.5]dec-1-ene hydrogen dichloride, min. 97% Cyclohexyl-CAAC | 1141464-90-5 | MFCD20922893 | 500mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502169202.JPG-250.jpg)
eMolecules 2-[2,6-Bis(1-methylethyl)phenyl]-3,3-dimethyl-2-azoniaspiro[4.5]dec-1-ene hydrogen dichloride, min. 97% Cyclohexyl-CAAC | 1141464-90-5 | MFCD20922893 | 500mg
Strem Chemicals | 2-[2,6-Bis(1-methylethyl)phenyl]-3,3-dimethyl-2-azoniaspiro[4.5]dec-1-ene hydrogen dichloride, min. 97% Cyclohexyl-CAAC | 500mg | 321334768 | 07-0550 | 97.000 | 1141464-90-5 | MFCD20922893 | 398.460 | C23H37Cl2N
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eMolecules 4-((N,N-Dimethylamino)methyl)phenylboronic acid pinacol ester HCl | 1073371-85-3 | MFCD07771993 | 1g
Combi-Blocks | 4-((N,N-Dimethylamino)methyl)phenylboronic acid pinacol ester HCl | 1g | 117546779 | PN-8892 | 98.000 | 1073371-85-3 | MFCD07771993 | 297.630 | C15H25BClNO2
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Chem-Impex International, Inc. N,N,N'N'-Tetramethylethylenediamine | 110-18-9 | MFCD00008335 | 100ML
N,N,N'N'-Tetramethylethylenediamine, 110-18-9, MFCD00008335, 100ML
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Sigma Aldrich Fine Chemicals Biosciences Hordenine >=97.0% (HPLC) | 539-15-1 | MFCD00051462 | 100MG
Hordenine >=97.0% (HPLC) | Purity: >=97.0% (HPLC) | Mol Wt: 165.23 | 539-15-1 | MFCD00051462 | 100MG
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![eMolecules Broadpharm / N-Trityl-morpholino-T-5-O-phosphoramidite / 100mg / 784455559 / BP-29997 / / 2434654-73-4 / [null] / 683.790 / C38H46N5O5P](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502460508.PNG-250.jpg)
eMolecules Broadpharm / N-Trityl-morpholino-T-5-O-phosphoramidite / 100mg / 784455559 / BP-29997 / / 2434654-73-4 / [null] / 683.790 / C38H46N5O5P
Broadpharm / N-Trityl-morpholino-T-5-O-phosphoramidite / 100mg / 784455559 / BP-29997 / / 2434654-73-4 / [null] / 683.790 / C38H46N5O5P
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Sigma Aldrich Fine Chemicals Biosciences N,N'-Bis(3-methylphenyl)-N,N'-diphenylbenzidine 99% | 65181-78-4 | MFCD00144965 | 5G
N,N'-Bis(3-methylphenyl)-N,N'-diphenylbenzidine 99% | Purity: 99% | Mol Wt: 516.67 | 65181-78-4 | MFCD00144965 | 5G
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eMolecules Combi-Blocks Inc (S)-a-[Fmoc-(methyl)amino]cyclohexaneacetic acid 100mg 797020945 HG-5815 95 000 925240-97-7 393 483 C24H27NO4
Combi-Blocks Inc (S)-a-[Fmoc-(methyl)amino]cyclohexaneacetic acid 100mg 797020945 HG-5815 95 000 925240-97-7 393 483 C24H27NO4
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STA PHARMACEUTICAL US LLC Fmoc-L-hPhe(2-CF3)-OH | 25 g | CAS 1260591-46-5 | MDL MFCD07372265
Fmoc-L-hPhe(2-CF3)-OH is a Amino Acid reagent (Subcategory: Homo-natural AA) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1260591-46-5
- MDL: MFCD07372265
- InChIKey: OQCKZFPPEYXSHT-QHCPKHFHSA-N
- Molecular Weight: 469.46
- Molecular Formula: C26H22F3NO4
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-(trifluoromethyl)phenyl)butanoic acid
- SMILES: O=C(OCC1C2=CC=CC=C2C3=C1C=CC=C3)N[C@H](C(O)=O)CCC4=C(C=CC=C4)C(F)(F)F
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STA PHARMACEUTICAL US LLC Fmoc-L-hPhe(2-CF3)-OH | 100 g | CAS 1260591-46-5 | MDL MFCD07372265
Fmoc-L-hPhe(2-CF3)-OH is a Amino Acid reagent (Subcategory: Homo-natural AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1260591-46-5
- MDL: MFCD07372265
- InChIKey: OQCKZFPPEYXSHT-QHCPKHFHSA-N
- Molecular Weight: 469.46
- Molecular Formula: C26H22F3NO4
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-(trifluoromethyl)phenyl)butanoic acid
- SMILES: O=C(OCC1C2=CC=CC=C2C3=C1C=CC=C3)N[C@H](C(O)=O)CCC4=C(C=CC=C4)C(F)(F)F
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Medchemexpress LLC N-desmethyl clomipramine hydrochloride | 29854-14-6 | MFCD00792880 | 99.95% | 337.29 | C18H22Cl2N2 | 50MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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N-Desmethyl clomipramine hydrochloride is the primary N-desmethyl plasma metabolite of the tricyclic antidepressant clomipramine, supplied as a research-grade chemical standard for analytical, metabolic, and neurological studies. It is provided as a solid (white to pink) with a high stated purity and is offered in small laboratory pack sizes and solution formats.
- Primary N-desmethyl metabolite of clomipramine suitable for metabolite studies.
- High stated purity: 99.95%.
- Available as a solid and as a 10 mM solution in DMSO.
- White to pink solid appearance for easy visual identification.
- Suitable as an analytical reference standard for neurological and metabolic research.
- Offered in multiple small pack sizes for lab-scale use.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Trimethylamine N-oxi 10mg | 1161070-49-0 | 10 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Trimethylamine N-oxide-d9 is the deuterium-labeled internal standard of trimethylamine N-oxide (TMAO) used for quantitative analytical assays such as LC-MS and GC-MS. Supplied as a solid high-purity reference standard, it is intended for calibration, method validation, and trace-level quantification in biological and environmental samples.
- Deuterium-labeled internal standard for accurate quantification by LC-MS and GC-MS.
- High purity (99.76%) for reliable calibration and trace-level detection.
- Available in small pack sizes suitable for analytical workflows (1 mg-100 mg).
- Solid powder with recommended storage at -20°C for long-term stability; in solvent store at -80°C for best stability.
- Molecular weight 84.17 and molecular formula C3D9NO for unambiguous identification.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules N,N-dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-carboxamide | 942070-94-2 | MFCD12405504 | 1g
Pharmablock | N,N-dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-carboxamide | 1g | 551214082 | PB07319 | | 942070-94-2 | MFCD12405504 | 265.120 | C12H20BN3O3
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences Nevirapine | 129618-40-2 | MFCD00866928 | 10MG
Nevirapine | Purity: >=98% (HPLC) | Mol Wt: 266.3 | 129618-40-2 | MFCD00866928 | 10MG
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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