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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences Pinosylvin Stilbenoid | CAS No.: 22139-77-1 | MDL No.: MFCD00210544 | 1g
Pinosylvin Stilbenoid | Purity: 98% | M. W.: 212.24 | CAS No.: 22139-77-1 | MDL No.: MFCD00210544 | 1g
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Revvity Health Sciences Inc HTRF Histamine Dynamic Detection Kit Standard
HTRF Histamine Dynamic Detection Kit Standard
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U.S. Pharmacopeia HYDROQUINONE USP REF STANDARD
Hydroquinone Usp Ref Standard. 123-31-9
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![Sigma Aldrich Fine Chemicals Biosciences Benzo[a]fluoranthene BCR(R), certified reference material | 203-33-8 | MFCD00215890 | 100MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/501762349.PNG-250.jpg)
Sigma Aldrich Fine Chemicals Biosciences Benzo[a]fluoranthene BCR(R), certified reference material | 203-33-8 | MFCD00215890 | 100MG
Benzo[a]fluoranthene BCR(R), certified reference material | Mol Wt: 252.31 | 203-33-8 | MFCD00215890 | 100MG
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U.S. Pharmacopeia Phenyl Salicylate Melting Point Standard, 118-55-8, MFCD00002213, 1g
Molecular formula C13H10O3, Molecular weight 214.22, Melting point 104.72 - 111.74 °F (40.4 - 44.3 °C), Boiling point 579.2 - 582.8 °F (304 - 306 °C) at 760 mm Hg, Flash point 235.4 °F (113.0 °C) (CC), Synonyms: Salol, 2-phenoxycarbonylphenol
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Medchemexpress LLC 2-anilinobenzamide | 1211-19-4 | 99.1% | C13H12N2O | 10MG
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SIRT-IN-3 is a small-molecule sirtuin inhibitor (CAS 1211-19-4) that inhibits SIRT1 (IC50 17 μM) and shows selectivity over SIRT2 and SIRT3. It is supplied as a high-purity research reagent suitable for biochemical and cell-based studies, available in solid form and as a DMSO solution, with defined storage recommendations.
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![Sigma Aldrich Fine Chemicals Biosciences Dibenzo[a,e]fluoranthene BCR(R), certified reference material | 5385-75-1 | MFCD00215892 | 20MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/501762348.PNG-250.jpg)
Sigma Aldrich Fine Chemicals Biosciences Dibenzo[a,e]fluoranthene BCR(R), certified reference material | 5385-75-1 | MFCD00215892 | 20MG
Dibenzo[a,e]fluoranthene BCR(R), certified reference material | Mol Wt: 302.37 | 5385-75-1 | MFCD00215892 | 20MG
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Sigma Aldrich Fine Chemicals Biosciences Acetaldehyde-2,4-DNPH | CAS No.: 1019-57-4 | MDL No.: MFCD00458721| 100mg
Acetaldehyde-2,4-DNPH | M.W.: 224.17 | CAS No.: 1019-57-4 | MDL No.: MFCD00458721| 100mg
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Medchemexpress LLC L-006235 | 294623-49-7 | MFCD18086856 | >=98.0% | 466.60 g/mol | C24H30N6O2S | 50 MG
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L-006235 (Standard) is the analytical reference standard of L-006235, a potent, selective, reversible cathepsin K inhibitor used in research and analytical assays. The standard is formulated for qualitative and quantitative HPLC, GC, and MS applications and supports biochemical and bone-resorption studies.
- Analytical standard suitable for HPLC, GC, and MS
- Potent cathepsin K inhibitor with ~5 nM activity in bone resorption assays
- High selectivity over related cathepsins, reducing off-target activity
- Shown to reduce collagen degradation and prevent bone loss in assays
- Available in multiple pack sizes, including 50 mg
- Chemical formula C24H30N6O2S, molecular weight 466.60 g/mol
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Medchemexpress LLC Zanubrutinib | 1691249-45-2 | MFCD31567461 | 99.9% | 471.55 g/mol | C27H29N5O3 | 10 MG
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Zanubrutinib (Standard) is a high-purity reference standard of the Bruton's tyrosine kinase (BTK) inhibitor zanubrutinib provided for analytical and research use. It is intended for identity confirmation, method validation, calibration, and quantitative analysis in laboratory settings when a characterized, well-documented standard is required.
- High purity suitable for analytical standards.
- Provided with certificate of analysis and safety data sheet.
- Suitable for method validation and calibration.
- Stable when stored according to the certificate of analysis.
- Compatible with common analytical techniques such as HPLC and mass spectrometry.
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Sigma Aldrich Fine Chemicals Biosciences Metaxalone United States Pharmacopeia (USP) Reference Standard | 1665-48-1 | MFCD00867700 | 200MG
Metaxalone United States Pharmacopeia (USP) Reference Standard | Mol Wt: 221.25 | 1665-48-1 | MFCD00867700 | 200MG
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Chem Service Inc Formothion, 2540-82-1, MFCD00055528, 100 mg
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Molecular Formula: C6-H12-N-O4-P-S2, Molecular Weight: 257.27, Classification: Insecticide, ORGANOPHOSPHOROUS PESTICIDE, ORGANOPHOSPHOROUS PESTICIDE, Alternate Name(s): 2-DIMETHOXYPHOSPHINOTHIOYLTHIO-N-FORMYL-N, -METHYLACETAMIDE, ANTHIO.
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ACCUSTANDARD INC DIBUTYLCHLORENDATE 1ML
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NC3728466 DIBUTYLCHLORENDATE 1ML
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STA PHARMACEUTICAL US LLC Fmoc-D-HomoSec(Mob)-OH | 50 g | CAS 2044710-19-0 | MDL MFCD28657063
Fmoc-D-HomoSec(Mob)-OH is a Amino Acid reagent (Subcategory: Cys) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 2044710-19-0
- MDL: MFCD28657063
- InChIKey: LVPVPBVHOQUKQZ-RUZDIDTESA-N
- Molecular Weight: 524.486
- Molecular Formula: C27H27NO5Se
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29319000
- Country Of Origin: China
- IUPAC: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-((4-methoxybenzyl)selanyl)butanoic acid
- SMILES: COC1=CC=C(C[Se]CC[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
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eMolecules Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate | 2082-79-3 | MFCD00017498 | 25g
Ambeed | Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate | 25g | 525080237 | A164280 | | 2082-79-3 | MFCD00017498 | 530.878 | C35H62O3
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