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Filtered Search Results
eMolecules 284488-36-4 | 5-Iodo-3-methyl-1-benzofuran-2-carboxylic acid | ChemScene | MFCD00239117 | 302.067 | C10H7IO3 | 98.000 | Cc1c(oc2ccc(I)cc12)C(O)=O | 100mg | 686177969
5-Iodo-3-methyl-1-benzofuran-2-carboxylic acid | ChemScene | 284488-36-4 | MFCD00239117 | 302.067 | C10H7IO3 | 98.000 | Cc1c(oc2ccc(I)cc12)C(O)=O | 100mg | 686177969
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eMolecules 18992-80-8 | 3'-Dimethylaminoacetophenone | Combi-Blocks | MFCD00059343 | 163.220 | C10H13NO | 95.000 | CN(C)c1cccc(c1)C(C)=O | 5g | 267198716
3'-Dimethylaminoacetophenone | Combi-Blocks | 18992-80-8 | MFCD00059343 | 163.220 | C10H13NO | 95.000 | CN(C)c1cccc(c1)C(C)=O | 5g | 267198716
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eMolecules 333954-83-9 | TERT-BUTYL 4-(4-CHLOROPHENOXY)PIPERIDINE-1-CARBOXYLATE | MFCD14706063 | 1g
ChemScene | N-[35-Bis(trifluoromethyl)phenyl]-N-[(1R2R)-2-(dimethylamino)cyclohexyl]urea | 50mg | 801475917 | CS-0091854 | 820242-14-6 | 397.365 | C17H21F6N3O
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Medchemexpress LLC Chlorogenic acid butyl ester | 132741-56-1 | 98.2% | 410.4 g/mol | C20H26O9 | 10 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Chlorogenic acid butyl ester is a caffeoylquinic acid derivative that functions as a melanogenesis inhibitor and exhibits antioxidant activity. It is supplied as a research-grade small molecule suitable for cellular assays investigating melanin synthesis and related enzyme expression.
- Acts as a melanogenesis inhibitor by downregulating MITF, tyrosinase, TRP-1, and TRP-2.
- Exhibits antioxidant activity.
- High purity suitable for research applications.
- Available in small pack sizes convenient for laboratory testing.
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Medchemexpress LLC 3-(3-(2-methoxyphenyl)-4-oxothiazolidin-2-yl)-N-(4-phenylbutyl)benzamide | 1415251-36-3 | 98.0% | 460.59 | C27H28N2O3S | 10MG
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WJ460 is a small-molecule inhibitor of myoferlin (MYOF) used in research to explore tumor cell migration, invasion, and ferroptosis. It binds MYOF and has been reported to inhibit cell migration and growth, induce cell-cycle arrest, trigger mitochondrial autophagy, and promote lipid peroxidation. The compound is supplied as a purified research-grade solid for in vitro studies.
- Potent myoferlin inhibitor with reported cellular activity.
- Inhibits cell migration and proliferation in tumor models.
- Induces cell-cycle arrest and mitochondrial autophagy.
- Promotes lipid peroxidation and ferroptosis in cancer cells.
- Provided as a purified solid suitable for in vitro assays.
- Molecular weight and formula provided for experimental planning.
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eMolecules 615-09-8 | Ethyl 3-(2-furyl)-3-oxopropanoate | Combi-Blocks | MFCD00122473 | 182.175 | C9H10O4 | 98.000 | CCOC(=O)CC(=O)c1ccco1 | 1g | 232337800
Ethyl 3-(2-furyl)-3-oxopropanoate | Combi-Blocks | 615-09-8 | MFCD00122473 | 182.175 | C9H10O4 | 98.000 | CCOC(=O)CC(=O)c1ccco1 | 1g | 232337800
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eMolecules 951624-09-2 | TERT-BUTYL 3-(4-CHLOROPHENYL)-3-HYDROXYPIPERIDINE-1-CARBOXYLATE | AstaTech | MFCD09788611 | 311.810 | C16H22ClNO3 | 95.000 | CC(C)(C)OC(=O)N1CCCC(O)(C1)c1ccc(Cl)cc1 | 1g | 112531478
TERT-BUTYL 3-(4-CHLOROPHENYL)-3-HYDROXYPIPERIDINE-1-CARBOXYLATE | AstaTech | 951624-09-2 | MFCD09788611 | 311.810 | C16H22ClNO3 | 95.000 | CC(C)(C)OC(=O)N1CCCC(O)(C1)c1ccc(Cl)cc1 | 1g | 112531478
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Sigma Aldrich Fine Chemicals Biosciences YM 022 >=98% (HPLC) | 145084-28-2 | MFCD00917023 | 25MG
YM 022 >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 516.59 | 145084-28-2 | MFCD00917023 | 25MG
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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
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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 6048-82-4 | N-Decanophenone | Combi-Blocks, Inc. | MFCD00009582 | 232.367 | C16H24O | 98.000 | CCCCCCCCCC(=O)c1ccccc1 | 25g | 603137586
N-Decanophenone | Combi-Blocks, Inc. | 6048-82-4 | MFCD00009582 | 232.367 | C16H24O | 98.000 | CCCCCCCCCC(=O)c1ccccc1 | 25g | 603137586
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eMolecules 400-93-1 | 4'-Fluoro-3'-nitroacetophenone | Ambeed | MFCD00115369 | 183.138 | C8H6FNO3 | 98.000 | CC(=O)c1ccc(F)c(c1)[N+]([O-])=O | 10g | 552606718
4'-Fluoro-3'-nitroacetophenone | Ambeed | 400-93-1 | MFCD00115369 | 183.138 | C8H6FNO3 | 98.000 | CC(=O)c1ccc(F)c(c1)[N+]([O-])=O | 10g | 552606718
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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
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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.
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Sigma Aldrich Fine Chemicals Biosciences 2-Bromo-2'-methoxyacetophenone 98% | 31949-21-0 | MFCD00000196 | 10G
2-Bromo-2'-methoxyacetophenone 98% | Purity: 98% | Mol Wt: 229.07 | 31949-21-0 | MFCD00000196 | 10G
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eMolecules 2-Bromo-1-(2-chlorophenyl)-1-ethanone | 5000-66-8 | 1G | Purity: 95%
Matrix Scientific | 2-Bromo-1-(2-chlorophenyl)-1-ethanone | 1G | 5000-66-8 | MFCD00832993
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