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Filtered Search Results
eMolecules 106891-32-1 | Methyl-(2-thiophen-2-yl-ethyl)-amine | J & W PharmLab LLC | MFCD04114520 | 141.230 | C7H11NS | 96.000 | CNCCc1cccs1 | 5g | 289350368
Methyl-(2-thiophen-2-yl-ethyl)-amine | J & W PharmLab LLC | 106891-32-1 | MFCD04114520 | 141.230 | C7H11NS | 96.000 | CNCCc1cccs1 | 5g | 289350368
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences 2',4'-Dichloroacetophenone 96% | 2234-16-4 | MFCD00000581 | 100G
2',4'-Dichloroacetophenone 96% | Purity: 96% | Mol Wt: 189.04 | 2234-16-4 | MFCD00000581 | 100G
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Aobchem (E)-1-(perfluorophenyl)but-2-en-1-ol | 97% | CAS 73727-06-7 | C10H7F5O | 1g
(E)-1-(perfluorophenyl)but-2-en-1-ol | 97% | CAS 73727-06-7 | C10H7F5O | 1g
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Medchemexpress LLC 1-(2,6-dihydroxyphenyl)ethanone | 699-83-2 | MFCD00002270 | 99.6% | 152.15 g·mol⁻1 | C8H8O3 | 250mg
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2 6-Dihydroxyacetophenone a polyphenolic derivative of Acetophenone (HY-Y0989) is an orally active mTOR inhibitor 2 6-Dihydroxyacetophenone shows antioxidant activity 2 6-Dihydroxyacetophenone inhibits cell growth and proliferation in CRC cells 2 6-Dihydroxyacetophenone arrests at G0/G1 phase of cell cycle induces apoptosis and suppresses cell migration in CRC cells 2 6-Dihydroxyacetophenone inhibits xanthine oxidase (XOD) with an IC50 of 1 24 mM 2 6-dihydroxyacetophenone improves uric acid metabolism in hyperuricemia mice reduces plasma cholesterol in hypercholesterolemic rats and inhibits lipid accumulation in HFD-induced obese mice 2 6-Dihydroxyacetophenone can be used for the study of colorectal cancer (CRC) hyperuricemia and hypercholesterolemia[1][2][3][4][5][6]
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Aobchem 2-Methyl-1-phenyl-1-butanone | ≥95% | CAS 938-87-4 | C11H14O | 5g
2-Methyl-1-phenyl-1-butanone | ≥95% | CAS 938-87-4 | C11H14O | 5g
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Medchemexpress LLC Mpt0b390 | 1817802-18-8 | 98.8% | C17H17N3O5S | 10MG
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MPT0B390 is a small-molecule arylsulfonamide that functions as a histone deacetylase (HDAC) inhibitor and induces TIMP3 expression. It demonstrates antiproliferative activity and suppresses tumor growth, metastasis, and angiogenesis in preclinical models. Supplied as an off-white to light-yellow solid for research use, the compound is provided with a reported high purity and defined storage recommendations.
- Acts as an HDAC inhibitor and TIMP3 inducer in cellular assays.
- Exhibits antiproliferative activity against cancer cell lines.
- Inhibits tumor growth, metastasis, and angiogenesis in preclinical studies.
- Available as a solid with high reported purity suitable for research use.
- Stable under recommended storage conditions for extended shelf life.
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![eMolecules 703-80-0 | 3-Acetylindole | Ambeed | MFCD00005626 | 159.188 | C10H9NO | 97 | CC(=O)c1c[nH]c2ccccc12 | 10g | 552614625](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC2219081.JPG-250.jpg)
eMolecules 703-80-0 | 3-Acetylindole | Ambeed | MFCD00005626 | 159.188 | C10H9NO | 97 | CC(=O)c1c[nH]c2ccccc12 | 10g | 552614625
3-Acetylindole | Ambeed | 703-80-0 | MFCD00005626 | 159.188 | C10H9NO | 97.000 | CC(=O)c1c[nH]c2ccccc12 | 10g | 552614625
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Sigma Aldrich Fine Chemicals Biosciences 1,2-Diaminoanthraquinone | 1758-68-5 | MFCD00001219 | 5G
1,2-Diaminoanthraquinone | Mol Wt: 238.24 | 1758-68-5 | MFCD00001219 | 5G
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eMolecules 403-42-9 | 4'-Fluoroacetophenone | Combi-Blocks | MFCD00000354 | 138.141 | C8H7FO | 98.000 | CC(=O)c1ccc(F)cc1 | 5g | 303332007
4'-Fluoroacetophenone | Combi-Blocks | 403-42-9 | MFCD00000354 | 138.141 | C8H7FO | 98.000 | CC(=O)c1ccc(F)cc1 | 5g | 303332007
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 942-92-7 | Hexanophenone | Oakwood Chemical | MFCD00009512 | 176.259 | C12H16O | 98.000 | CCCCCC(=O)c1ccccc1 | 1g | 537709976
Hexanophenone | Oakwood Chemical | 942-92-7 | MFCD00009512 | 176.259 | C12H16O | 98.000 | CCCCCC(=O)c1ccccc1 | 1g | 537709976
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Matrix Scientific 6-BROMO-1H-INDOLE-2,3-DIONE-5G
6-Bromo-1H-indole-2,3-dione, 95+%; 5g,C8H4BrNO2, MFCD01631138, mw 226.04, [6326-79-0]
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eMolecules 1187927-75-8 | 5-Bromo-2,3-dihydro-benzofuran-3-ylamine hydrochloride | J & W PharmLab, LLC | MFCD08544177 | 250.520 | C8H9BrClNO | 96.000 | Cl.NC1COc2ccc(Br)cc12 | 5g | 249974940
5-Bromo-2,3-dihydro-benzofuran-3-ylamine hydrochloride | J & W PharmLab, LLC | 1187927-75-8 | MFCD08544177 | 250.520 | C8H9BrClNO | 96.000 | Cl.NC1COc2ccc(Br)cc12 | 5g | 249974940
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Medchemexpress LLC 2-amino-7-(furan-2-yl)-7,8-dihydro-6H-quinazolin-5-one | 299442-43-6 | MFCD02026323 | 99.8% | 229.23 g·mol⁻1 | C12H11N3O2 | 50 MG
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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NKY80 is a non-nucleoside quinazolinone inhibitor selective for adenylyl cyclase (AC) type V. It modulates AC catalytic activity in heart and lung tissues and exhibits IC50 values of 8.3 μM (AC V), 132 μM (AC III), and 1.7 mM (AC II). Supplied as a purified research compound for in vitro biochemical and pharmacological studies.
- Selective adenylyl cyclase type V inhibitor (IC50 8.3 μM).
- Non-nucleoside quinazolinone chemical class.
- Approximately 99.8% purity.
- Molecular weight 229.23 g·mol⁻1; formula C12H11N3O2.
- Soluble in DMSO; intended for research use only.
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eMolecules 391-12-8 | 7-(Trifluoromethyl)indoline-2,3-dione | Combi-Blocks | MFCD01248408 | 215.131 | C9H4F3NO2 | 97.000 | FC(F)(F)c1cccc2C(=O)C(=O)Nc12 | 5g | 117535175
7-(Trifluoromethyl)indoline-2,3-dione | Combi-Blocks | 391-12-8 | MFCD01248408 | 215.131 | C9H4F3NO2 | 97.000 | FC(F)(F)c1cccc2C(=O)C(=O)Nc12 | 5g | 117535175
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Medchemexpress LLC Laflunimus | 147076-36-6 | MFCD28502173 | 99.7% | 310.27 g/mol | C15H13F3N2O2 | 50 MG
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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Laflunimus (HR325) is an orally active inhibitor of dihydroorotate dehydrogenase (DHODH) used as a research reagent to study immunomodulation and nucleotide biosynthesis. It is supplied as a solid research compound with reported high purity and supporting analytical data for use in biochemical and cellular assays.
- Orally active DHODH inhibitor for immunomodulatory studies.
- High purity suitable for biochemical and cellular assays.
- Available in multiple solid pack sizes, including 50 mg.
- Characterized by CAS 147076-36-6 and molecular formula C15H13F3N2O2.
- Supplied with supporting analytical documentation, such as RP-HPLC.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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