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Filtered Search Results
eMolecules EMOLECULES INC
5000489034 2 CHLOROETHOXY ACETIC AC 0.25G
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eMolecules 1374014-30-8 | 3-(Bromomethyl)oxetane | Accela ChemBio (ASD) | MFCD20278240 | 151.003 | C4H7BrO | 97.000 | BrCC1COC1 | 0.25g | 600821236
3-(Bromomethyl)oxetane | Accela ChemBio (ASD) | 1374014-30-8 | MFCD20278240 | 151.003 | C4H7BrO | 97.000 | BrCC1COC1 | 0.25g | 600821236
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5000760535 2 9-DIPYRIDIN-4-YL 100MG
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![eMolecules 111769-26-7 | (R)-Tetrahydrofuran-3-amine | Accela ChemBio | MFCD08234424 | 87.122 | C4H9NO | 97.000 | N[C@@H]1CCOC1 | 25g | 778445411](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000190068.jpg-250.jpg)
eMolecules 111769-26-7 | (R)-Tetrahydrofuran-3-amine | Accela ChemBio | MFCD08234424 | 87.122 | C4H9NO | 97.000 | N[C@@H]1CCOC1 | 25g | 778445411
(R)-Tetrahydrofuran-3-amine | Accela ChemBio | 111769-26-7 | MFCD08234424 | 87.122 | C4H9NO | 97.000 | N[C@@H]1CCOC1 | 25g | 778445411
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eMolecules 1-ISOPROPYLINDAZOL-5-YL 100MG
5000190403 1-ISOPROPYLINDAZOL-5-YL 100MG
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eMolecules 1065267-14-2 | (3,5-Difluoropyridin-2-yl)methanol | Ochem Incorporation | MFCD11520700 | 145.109 | C6H5F2NO | 98.000 | OCc1ncc(F)cc1F | 1g | 873779739
(3,5-Difluoropyridin-2-yl)methanol | Ochem Incorporation | 1065267-14-2 | MFCD11520700 | 145.109 | C6H5F2NO | 98.000 | OCc1ncc(F)cc1F | 1g | 873779739
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eMolecules 756526-03-1 | BIS(NHS)PEG5 | AstaTech | MFCD11041118 | 532.499 | C22H32N2O13 | 95.000 | O=C(CCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O | 0.25g | 449768695
BIS(NHS)PEG5 | AstaTech | 756526-03-1 | MFCD11041118 | 532.499 | C22H32N2O13 | 95.000 | O=C(CCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O | 0.25g | 449768695
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5000758915 2 5-DIPYRIDIN-4-YL 100MG
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5000396384 PHOSPHO-MET C-MET A 100UL
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Medchemexpress LLC Th-263 | 313520-94-4 | 99.0% | 380.46 g·mol⁻¹ | C21H20N2O3S | 5 MG
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TH-263 is a diaryl sulfonamide derivative used as a negative control for LIM kinase inhibitor studies. It is reported to be inactive against LIMK1 and LIMK2 and is supplied as a high-purity solid for in vitro laboratory research.
- Diaryl sulfonamide structure suitable as a negative control.
- Inactive toward LIMK1 and LIMK2 in reported assays.
- 99.0% purity for consistent experimental results.
- White to off-white solid appearance.
- Stable when stored as powder at -20°C; in solvent long-term storage recommended at -80°C.
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eMolecules 1448190-10-0 | 2-HYDROXY-4-(4-METHYLTHIAZOL-5-YL)BENZONITRILE | MFCD28965251 | 0.25g
AstaTech | N-ETHOXYCARBONYL-L-PHENYLALANINE | 1g | 233612484 | 22865 | 95.000 | 19887-32-2 | MFCD00239447 | 237.255 | C12H15NO4
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eMolecules Building Block Tool<|a>
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Medchemexpress LLC α-Methyltyrosine methyl ester hydrochloride | 7361-31-1 | 98.91% | 245.71 | 1 G
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α-Methyltyrosine methyl ester hydrochloride is an orally active, competitive tyrosine hydroxylase inhibitor. It can inhibit the conversion of tyrosine to dopamine and serves as a tool for sympathetic nervous system research. Studies have shown it can induce renal lesions with the formation of calculi in the urinary tract in rats.
- Orally active and competitive tyrosine hydroxylase inhibitor
- Inhibits the conversion of tyrosine to dopamine
- Can be used as a tool for sympathetic nervous system research
- Induces renal lesions with the formation of calculi in the urinary tract in rats
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Medchemexpress LLC α-Methyltyrosine methyl ester hydrochloride | 7361-31-1 | MFCD00012606 | 98.9% | 245.71 | 5 G
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α-Methyltyrosine methyl ester hydrochloride is an orally active and competitive tyrosine hydroxylase inhibitor. It can inhibit the conversion of tyrosine to dopamine. It causes kidney damage and urethral calculi in rats and can be used as a tool for sympathetic nervous system research.
- Orally active
- Competitive tyrosine hydroxylase inhibitor
- Inhibits the conversion of tyrosine to dopamine
- Can be used as a tool for sympathetic nervous system research
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Medchemexpress LLC Gamma-Linolenic acid methyl ester | 16326-32-2 | 99.37% | 292.46 | 50 MG
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Gamma-Linolenic acid methyl ester | 16326-32-2 | 99.37% | 292.46 | 50 MG
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Medchemexpress LLC 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide | 174899-83-3 | HY-W010937 | 419.36 | 25 G
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1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide is an HIV-1 integrase inhibitor that effectively inhibits both the 3'-processing (3'-P) and strand transfer (ST) steps of the integration reaction. It can be utilized in HIV-1 research.
- Functions as an HIV-1 integrase inhibitor
- Effectively inhibits 3'-processing (3'-P) steps
- Effectively inhibits strand transfer (ST) steps
- Suitable for HIV-1 research
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