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Filtered Search Results
Aobchem AOBCHEM
5001037609 2 6-DIFLUOROPHENYL PYRROLIDI
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![eMolecules 2172820-12-9 | (S, R, S)-AHPC-PEG4-acid | Broadpharm706.850 | C34H50N4O10S | 96.000 | Cc1ncsc1-c1ccc(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCOCCOCCOCCOCCC(O)=O)C(C)(C)C)cc1 | 500mg | 518001003](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502183586.JPG-250.jpg)
eMolecules 2172820-12-9 | (S, R, S)-AHPC-PEG4-acid | Broadpharm706.850 | C34H50N4O10S | 96.000 | Cc1ncsc1-c1ccc(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCOCCOCCOCCOCCC(O)=O)C(C)(C)C)cc1 | 500mg | 518001003
(S, R, S)-AHPC-PEG4-acid | Broadpharm | 2172820-12-9706.850 | C34H50N4O10S | 96.000 | Cc1ncsc1-c1ccc(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCOCCOCCOCCOCCC(O)=O)C(C)(C)C)cc1 | 500mg | 518001003
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Medchemexpress LLC (Z)-thiothixene | 3313-26-6 | MFCD00079574 | 99.8% | 443.63 g/mol | C23H29N3O2S2 | 10 MG
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(Z)-Thiothixene is the Z-isomer of thiothixene provided as an analytical reference standard for research and analytical applications. It is described as a 5-HT (serotonin) receptor antagonist and is intended for receptor pharmacology, method development, and analytical validation. The compound has formula C23H29N3O2S2 and molecular weight 443.63 g/mol.
- Analytical reference standard for receptor pharmacology and method development.
- Z-isomer specificity for isomer-selective studies.
- High purity (>99.8%) confirmed by LCMS.
- Suitable for HPLC, GC, and MS analytical workflows.
- Supplied as a solid for convenient handling and storage.
- Molecular formula C23H29N3O2S2; molecular weight 443.63 g/mol.
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eMolecules 947018-92-0 | 4-Methyl-3-(pyrrolidine-1-sulfonyl)aniline | Combi-Blocks | MFCD09881070 | 240.320 | C11H16N2O2S | 95.000 | Cc1ccc(N)cc1S(=O)(=O)N1CCCC1 | 1g | 495743795
4-Methyl-3-(pyrrolidine-1-sulfonyl)aniline | Combi-Blocks | 947018-92-0 | MFCD09881070 | 240.320 | C11H16N2O2S | 95.000 | Cc1ccc(N)cc1S(=O)(=O)N1CCCC1 | 1g | 495743795
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000382039 RAC -3-O-METHYL DOP 1MG
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Selleck Chemical LLC Z-VAD-FMK
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Z-VAD-FMK (Z-VAD(OMe)-FMK) is a cell-permeable irreversible pan-caspase inhibitor blocks all features of apoptosis in THP 1 and Jurkat T-cells
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Selleck Chemical LLC Z-VAD-FMK
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Z-VAD-FMK (Z-VAD(OMe)-FMK) is a cell-permeable irreversible pan-caspase inhibitor blocks all features of apoptosis in THP 1 and Jurkat T-cells
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Medchemexpress LLC S R S -AHPC-BOC DER | 25MG
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S R S -AHPC-BOC DER | 25MG
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[C@H](C)O | 5g | 462183168](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000170142.jpg-250.jpg)
eMolecules 19132-06-0 | (2S,3S)-Butane-2,3-diol | Synthonix - Stock90.122 | C4H10O2 | 97.000 | C[C@H](O)[C@H](C)O | 5g | 462183168
(2S,3S)-Butane-2,3-diol | Synthonix - Stock | 19132-06-090.122 | C4H10O2 | 97.000 | C[C@H](O)[C@H](C)O | 5g | 462183168
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000669280 Z-VDVAD-FMK 5MG
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Aobchem AOBCHEM
5000941077 2-ISOPROPOXY-4-METHYL-5- METHY
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Medchemexpress LLC 10-Hydroxy-12(Z)-octadecenoic acid | 34932-12-2 | 99.8% | 298.46 | 50 MG
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10-Hydroxy-12(Z)-octadecenoic acid is presented as an ester product, appearing as a solid with a white to off-white color. It has a molecular weight of 298.46 and a chemical formula of C18H34O3. The CAS number for this compound is 34932-12-2. It is specified for research use only and not sold to patients. The purity of the product is 99.82%. For shipping, it is handled at room temperature within the continental US, with variations possible elsewhere. Storage recommendations include keeping the powder at -20°C for 3 years, and in solvent at -80°C for 6 months or -20°C for 1 month.
- Purity: 99.82%.
- Appearance: Solid, white to off-white.
- Research use: For research use only; not sold to patients.
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Medchemexpress LLC (S,R,S)-AHPC-Boc | 1448189-98-7 | MFCD31692982 | 96.4% | 530.68 g/mol | C27H38N4O5S | 25MG
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(S,R,S)-AHPC-Boc (VH032-Boc) is a Boc-protected small-molecule ligand that recruits the von Hippel-Lindau (VHL) E3 ubiquitin ligase for use in targeted protein degradation and PROTAC design. It is supplied at research-grade purity for synthetic conjugation and downstream chemical modification in chemical biology and medicinal chemistry workflows.
- Boc-protected VHL ligand enabling linker attachment for conjugation
- Suitable for PROTAC synthesis and VHL recruitment studies
- High purity appropriate for research and synthetic use
- Available in multiple pack sizes to support small-scale and scale-up work
- Compatible with common organic synthesis and conjugation chemistries
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Medchemexpress LLC (3-Hydroxymethyl)phenylboronic acid | 87199-15-3 | MFCD01317846 | 151.96 | 10 G
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3-(Hydroxymethyl)phenylboronic acid is a biochemical reagent suitable for life science-related research as a biological material or organic compound.
- Used as a reactant for copper-mediated trifluoromethylation, copper-catalyzed transformations from arylboronic acids in water, Mitsunobu, Suzuki, and amidation reactions with hydroxyphenylamino bromopyrazinecarboxylate.
- Involved in the synthesis of biologically active molecules such as Mycobacterium tuberculosis H37Rv chorismate mutase inhibitors via Suzuki coupling reactions.
- Involved in the synthesis of HIV protease inhibitors with antiviral activity against drug-resistant viruses.
- Involved in the synthesis of pyrrole derivatives for use as PDE4B inhibitors.
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Sigma Aldrich Fine Chemicals Biosciences Biotin-maleimide 95 TLC po25MG
Biotin-maleimide is a biotin specific thiol containing reagent used to biotinylate different proteins through artificially induced or natural sulphadryl group. It can be used as a universal multipurpose thiol-specific probe. Biotin-maleimide can also be used in dot blots to detect protein SH groups.
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