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Filtered Search Results
eMolecules 79424-03-6 | Ethyl 4,4,4-trifluorobut-2-ynoate | Ambeed | MFCD00192167 | 166.099 | C6H5F3O2 | 97.000 | CCOC(=O)C#CC(F)(F)F | 25g | 588343370
Ethyl 4,4,4-trifluorobut-2-ynoate | Ambeed | 79424-03-6 | MFCD00192167 | 166.099 | C6H5F3O2 | 97.000 | CCOC(=O)C#CC(F)(F)F | 25g | 588343370
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Medchemexpress LLC Benzothiazole-5-boronic acid pinacol ester | 1073354-91-2 | MFCD09260439 | ≥98.0% | 261.15 g·mol⁻1 | C13H16BNO2S | 250 MG
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Benzothiazole-5-boronic acid pinacol ester is a boronic ester reagent used as the boronate coupling partner in Suzuki-Miyaura cross-coupling reactions. It serves as a versatile building block for constructing biaryl and heteroaryl motifs in medicinal chemistry and organic synthesis and is supplied for research applications with analytical characterization.
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eMolecules 5470-96-2 | Quinoline-2-carboxaldehyde | Medchem Express | MFCD00075032 | 157.172 | C10H7NOO=Cc1ccc2ccccc2n1 | 5g | 801133802
Quinoline-2-carboxaldehyde | Medchem Express | 5470-96-2 | MFCD00075032 | 157.172 | C10H7NOO=Cc1ccc2ccccc2n1 | 5g | 801133802
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Medchemexpress LLC Cyclo(Arg-Pro) TFA | 98.6% | 367.32 | 10 MG
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Cyclo(Arg-Pro) TFA is a chitinase inhibitor that disrupts cell separation and morphological transition of yeast by inhibiting chitinase activity. It prevents cell separation of Saccharomyces cerevisiae, leading to the formation of grape-like cell clusters without inhibiting cell growth. Additionally, it blocks the morphological transition of Candida albicans from yeast form to hyphal form, also without inhibiting cell growth.
- Chitinase inhibitor.
- Disrupts cell separation and morphological transition of yeast.
- Prevents cell separation of Saccharomyces cerevisiae without inhibiting cell growth.
- Blocks morphological transition of Candida albicans from yeast to hyphal form without inhibiting cell growth.
- For research use only.
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![Medchemexpress LLC 1H-Indazole, 5-[(1-methylcyclopropyl)oxy]- | 1626355-74-5 | 97.3% | 188.23 | 1 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000401410-logo.png-250.jpg){kind=logo}
Medchemexpress LLC 1H-Indazole, 5-[(1-methylcyclopropyl)oxy]- | 1626355-74-5 | 97.3% | 188.23 | 1 G
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5-(1-Methylcyclopropoxy)-1H-indazole is a chemical compound with a molecular formula of C11H12N2O and a molecular weight of 188.23. It typically appears as a light yellow to yellow solid and has a purity of 97.34% by HPLC. This product is intended for research use only and has not been fully validated for medical applications.
- CAS number: 1626355-74-5
- Molecular formula: C11H12N2O
- Molecular weight: 188.23
- Purity (HPLC): 97.34%
- Appearance: Light yellow to yellow solid
- Storage: Powder: -20°C for 3 years, 4°C for 2 years; In solvent: -80°C for 6 months, -20°C for 1 month
- Analytical data: 1H NMR and LCMS consistent with structure
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Medchemexpress LLC Benzothiazole-5-boronic acid pinacol ester | 1073354-91-2 | MFCD09260439 | >98.0% | 261.15 g·mol⁻¹ | C13H16BNO2S | 25 G
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Benzothiazole-5-boronic acid pinacol ester is a boronate reagent used as the boronate coupling partner in Suzuki cross-coupling reactions. It is intended for research use as a synthetic building block in organic chemistry and offers a defined molecular composition and high chemical purity.
- Suitable boronate reagent for Suzuki cross-coupling reactions.
- High purity: ≥98.0%.
- Molecular formula C13H16BNO2S, molecular weight 261.15 g·mol⁻¹.
- Pinacol boronate ester offers stability under common handling conditions.
- Supplied for research and synthetic applications.
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Medchemexpress LLC Pyr-Gly | 29227-88-1 | 98.62% | 186.17 | 10 MG
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Pyr-Gly is an inhibitory peptide that inhibits proliferation of retinal pigment epithelium (RPE) cells and fibroblasts.
- Inhibitory peptide
- White to off-white solid appearance
- Sequence: {Pyr}-Gly
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Medchemexpress LLC 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane-1-sulfonamide | 41997-13-1 | MFCD09263736 | >75.0% | 399.13 g·mol⁻¹ | C6H2F13NO2S | 5 MG
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Perfluorohexane sulfonamide is a perfluoroalkyl sulfonamide supplied as a powder for laboratory research use. It is used in analytical and biological studies of PFAS and has been reported to inhibit carbonic anhydrase. Handle as a research chemical and follow the safety data sheet for storage, handling, and disposal instructions.
- Perfluoroalkyl sulfonamide research reagent for analytical and biological studies.
- Reported inhibitor of carbonic anhydrase suitable for in vitro experiments.
- Powder form with recommended storage at -20 °C; store solutions at -80 °C.
- Chemical formula C6H2F13NO2S; molecular weight 399.13 g·mol⁻¹.
- Not for human or clinical use; follow SDS for handling and disposal.
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eMolecules 6226-25-1 | 2,2,2-Trifluoroethyltrifluoromethanesulfonate | AA Blocks LLC | MFCD00671579 | 232.100 | C3H2F6O3S | 0.000 | FC(F)(F)COS(=O)(=O)C(F)(F)F | 25g | 414451952
2,2,2-Trifluoroethyltrifluoromethanesulfonate | AA Blocks LLC | 6226-25-1 | MFCD00671579 | 232.100 | C3H2F6O3S | 0.000 | FC(F)(F)COS(=O)(=O)C(F)(F)F | 25g | 414451952
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Medchemexpress LLC Methyl undec-10-enoate | 111-81-9 | 99.0% | 198.30 g/mol | C12H22O2 | 100 G
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Methyl undec-10-enoate is an unsaturated fatty acid methyl ester used as a research reagent and chemical intermediate in flavor, fragrance, and polymer synthesis applications. It is supplied as a colorless to light yellow liquid with a molecular weight of 198.30 g/mol and a reported purity of 99.03%.
- Unsaturated fatty acid methyl ester used in organic synthesis
- High purity suitable for research applications
- Liquid appearance, colorless to light yellow
- Density approximately 0.882 g/cm3
- Storage recommendations: pure form at -20°C for long-term stability
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eMolecules 74427-22-8 | 2,2-Difluoroethyl trifluoromethanesulfonate | Combi-Blocks | MFCD02093342 | 214.110 | C3H3F5O3S | 98.000 | FC(F)COS(=O)(=O)C(F)(F)F | 25g | 249357566
2,2-Difluoroethyl trifluoromethanesulfonate | Combi-Blocks | 74427-22-8 | MFCD02093342 | 214.110 | C3H3F5O3S | 98.000 | FC(F)COS(=O)(=O)C(F)(F)F | 25g | 249357566
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eMolecules 799557-87-2 | 2-Chloro-5-(trifluoromethyl)pyrazine | Apollo Scientific | MFCD13189478 | 182.530 | C5H2ClF3N2 | 97.000 | FC(F)(F)c1cnc(Cl)cn1 | 1g | 562542716
2-Chloro-5-(trifluoromethyl)pyrazine | Apollo Scientific | 799557-87-2 | MFCD13189478 | 182.530 | C5H2ClF3N2 | 97.000 | FC(F)(F)c1cnc(Cl)cn1 | 1g | 562542716
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Cayman Chemical 7Piperazin1ylthieno 2 3c Pyr
A synthetic intermediate useful for pharmaceutical synthesis.
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Cayman Chemical 7Piperazin1ylthieno 2 3c Pyr
A synthetic intermediate useful for pharmaceutical synthesis.
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Cambridge Isotope Laboratories Sodium perfluoro-2-ethoxypropanoate (PEPA) (unlabeled) (contains 2 4% PMPA) 50 ug/mL in methanol 1 2 mL
Sodium perfluoro-2-ethoxypropanoate (PEPA) (unlabeled) (contains 2 4% PMPA) 50 ug/mL in methanol 1 2 mL
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