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Filtered Search Results
eMolecules 5-Bromo-2-(trifluoromethoxy)benzyl alcohol | 685126-86-7 | MFCD03701031 | 1g
Apollo Scientific | 5-Bromo-2-(trifluoromethoxy)benzyl alcohol | 1g | 562456824 | PC502693 | 98.000 | 685126-86-7 | MFCD03701031 | 271.033 | C8H6BrF3O2
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eMolecules 2-Bromo-5-(trifluoromethoxy)benzyl alcohol | 886763-15-1 | MFCD07368723 | 1g
Apollo Scientific | 2-Bromo-5-(trifluoromethoxy)benzyl alcohol | 1g | 562455909 | PC1069 | 95.000 | 886763-15-1 | MFCD07368723 | 271.033 | C8H6BrF3O2
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eMolecules 2-BROMO-5-FLUORO-4-NITROBENZOIC ACID | 1805189-72-3 | MFCD28739985 | 1g
AstaTech | 2-BROMO-5-FLUORO-4-NITROBENZOIC ACID | 1g | 624127234 | AC4831 | 95.000 | 1805189-72-3 | MFCD28739985 | 264.006 | C7H3BrFNO4
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Accela Chembio Inc 1-bromo-3-(trifluoromethoxy)benzene | 100g | 2252-44-0 | MFCD00040943 | 96% | D: 1.62 | Shelf Life: 1620 Days | Light Sensitive
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1-bromo-3-(trifluoromethoxy)benzene | 100g | 2252-44-0 | MFCD00040943 | 96% | D: 1.62 | Shelf Life: 1620 Days | Light Sensitive
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eMolecules 2,4-Diaminoquinazoline | 1899-48-5 | MFCD00236032 | 25g
Combi-Blocks, Inc. | 2,4-Diaminoquinazoline | 25g | 603136658 | QB-3924 | 95.000 | 1899-48-5 | MFCD00236032 | 160.180 | C8H8N4
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eMolecules 1-Bromo-2-cyclohexylbenzene | 59734-92-8 | MFCD02093987 | 1g
Combi-Blocks, Inc. | 1-Bromo-2-cyclohexylbenzene | 1g | 603146100 | QF-1001 | 95.000 | 59734-92-8 | MFCD02093987 | 239.156 | C12H15Br
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Medchemexpress LLC 5-chloro-2-(4-chlorophenyl)-4-methyl-6-(3-(piperidin-1-yl)propoxy)pyrimidine | 1639220-19-1 | 98.6% | 380.31 | C19H23Cl2N3O | 10MG
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Sigma-1 receptor antagonist 1 is a potent, selective antagonist of the sigma-1 (σ1) receptor used in preclinical pharmacology and neuropathic pain research. The compound is supplied as a light yellow solid with high chemical purity and is characterized by the molecular formula C19H23Cl2N3O and molecular weight 380.31.
- Potent, selective sigma-1 receptor antagonist (Ki = 1.06 nM).
- Exhibits antineuropathic pain activity in preclinical models.
- High purity: 98.6%.
- Solid, light yellow to yellow appearance for easy handling.
- Molecular formula C19H23Cl2N3O; molecular weight 380.31.
- Supplied in small research sizes suitable for in vitro and in vivo studies.
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Accela Chembio Inc 5-bromo-2-fluorobenzonitrile | 25g | 179897-89-3 | MFCD00143424 | 98% | Shelf Life: 1440 Days | Light Sensitive
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5-bromo-2-fluorobenzonitrile | 25g | 179897-89-3 | MFCD00143424 | 98% | Shelf Life: 1440 Days | Light Sensitive
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Medchemexpress LLC Proteasome inhibitor IX (PS-IX; AM114) | 856849-35-9 | 99.4% | 377.01 | C20H21B2NO5 | 10 MG
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Proteasome inhibitor IX (PS-IX; AM114) is a chalcone-derived small molecule research reagent that inhibits the chymotrypsin-like activity of the 20S proteasome with an IC50 of approximately 1 μM. It is supplied as a light yellow solid intended for in vitro studies of proteasome function and anticancer mechanisms.
- Inhibits chymotrypsin-like activity of 20S proteasome (IC50 ≈ 1 μM).
- Chalcone-derived small molecule suitable for biochemical and cell-based assays.
- High purity (99.4%) for reproducible results.
- Molecular weight 377.01 and formula C20H21B2NO5.
- Supplied as a light yellow solid for convenient handling and storage.
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![eMolecules [4-(Ethenyloxy)phenyl]methanol | 77089-07-7 | MFCD28064182 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502132681.JPG-250.jpg)
eMolecules [4-(Ethenyloxy)phenyl]methanol | 77089-07-7 | MFCD28064182 | 1g
Ambeed | [4-(Ethenyloxy)phenyl]methanol | 1g | 600827029 | A1062237 | | 77089-07-7 | MFCD28064182 | 150.177 | C9H10O2
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eMolecules 3-(4-Bromophenyl)-3-cyanopropanoic acid | 1003707-16-1 | MFCD09955623 | 1g
Combi-Blocks | 3-(4-Bromophenyl)-3-cyanopropanoic acid | 1g | 205382821 | CA-5287 | 98.000 | 1003707-16-1 | MFCD09955623 | 254.083 | C10H8BrNO2
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Accela Chembio Inc 2-(3-bromophenyl)-1 | 3-dioxolane | 25g | 17789-14-9 | MFCD00003209 | 97+% | D: 1.514 | Shelf Life: 1000 Days | Light Sensitive
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2-(3-bromophenyl)-1 | 3-dioxolane | 25g | 17789-14-9 | MFCD00003209 | 97+% | D: 1.514 | Shelf Life: 1000 Days | Light Sensitive
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Medchemexpress LLC IL-17A antagonist 1 | 2205034-18-8 | MFCD32693918 | 99.7% | 604.71 g/mol | C33H41FN6O4 | 100 MG
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IL-17A antagonist 1 is a research-grade small-molecule antagonist of interleukin-17A designed for biochemical binding assays and cellular pharmacology studies. It exhibits a reported Kd of 0.66 μM and an IC50 of 1.14 nM, and is supplied as a characterized solid with validated solubility and stability data for in vitro and in vivo use.
- High reported purity of 99.74%.
- Defined binding affinity and inhibitory potency for IL-17A.
- Soluble in DMSO at 41.67 mg/mL and usable in validated in vivo formulations.
- Stable under recommended storage conditions for long-term use.
- Provided in multiple solid pack sizes and a solution format for convenience.
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eMolecules 3-(2-Bromophenyl)-9-phenyl-9H-carbazole | 1190100-35-6 | MFCD29071836 | 1g
Ambeed | 3-(2-Bromophenyl)-9-phenyl-9H-carbazole | 1g | 600844515 | A630107 | | 1190100-35-6 | MFCD29071836 | 398.303 | C24H16BrN
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Selleck Chemical LLC BCI-121-5mg
BCI-121 is a potent inhibitor of SMYD3 that impairs the proliferation of many kinds of cancer cells.
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