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Filtered Search Results
Ambeed AMBEED
NC4010605 1-BROMOMETHYL-4-TRIFLUOROMETHY
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Princeton Biomolecular Research Inc PRINCETON BIOMOLECULAR RESEARCH INC
NC4017067 6-BROMO-3-TRIFLUOROMETHYL-1G
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Medchemexpress LLC Silver bis(trifluoromethanesulfonyl)imide | 189114-61-2 | MFCD08457644 | 99.9% | 388.01 g·mol⁻¹ | C2AgF6NO4S2 | 10 G
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Silver bis(trifluoromethanesulfonyl)imide is a silver salt used as a reagent and catalyst in organic synthesis and as a source of Ag+ for preparation of ionic liquids and other silver-based compounds. It is supplied as a high-purity solid for research and development chemistry applications.
- High purity: 99.90% as supplied.
- White to gray solid, easy to handle in laboratory settings.
- Molecular weight 388.01 g·mol⁻¹; formula C2AgF6NO4S2.
- Functions as a Lewis acid catalyst and source of Ag+.
- Suitable for synthesis of ionic liquids and silver salts.
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C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 518512499](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000491460.jpg-250.jpg)
eMolecules 1210834-55-1 | (R)-N-Fmoc-N-methyl-3-cyclohexylalanine | Acrotein ChemBio Inc. | MFCD00156556 | 407.510 | C25H29NO4 | 97.000 | CN([C@H](CC1CCCCC1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 518512499
(R)-N-Fmoc-N-methyl-3-cyclohexylalanine | Acrotein ChemBio Inc. | 1210834-55-1 | MFCD00156556 | 407.510 | C25H29NO4 | 97.000 | CN([C@H](CC1CCCCC1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 518512499
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![eMolecules 2306271-92-9 | [1-(2,2,2-trifluoroethyl)pyrrolo[2,3-b]pyridin-5-yl]methanamine hydrochloride | Pharmablock265.660 | C10H11ClF3N3 | 97.000 | Cl.NCc1cnc2n(CC(F)(F)F)ccc2c1 | 1g | 551100666](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502159766.JPG-250.jpg)
eMolecules 2306271-92-9 | [1-(2,2,2-trifluoroethyl)pyrrolo[2,3-b]pyridin-5-yl]methanamine hydrochloride | Pharmablock265.660 | C10H11ClF3N3 | 97.000 | Cl.NCc1cnc2n(CC(F)(F)F)ccc2c1 | 1g | 551100666
[1-(2,2,2-trifluoroethyl)pyrrolo[2,3-b]pyridin-5-yl]methanamine hydrochloride | Pharmablock | 2306271-92-9265.660 | C10H11ClF3N3 | 97.000 | Cl.NCc1cnc2n(CC(F)(F)F)ccc2c1 | 1g | 551100666
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Medchemexpress LLC 2-(Trifluoromethyl)cinnamic acid | 2062-25-1 | MFCD00004381 | 99.8% | C10H7F3O2 | 10 G
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2-(Trifluoromethyl)cinnamic acid is a cinnamic acid derivative that inhibits the proton pump (H+/K+-ATPase), reducing gastric acid secretion and improving delayed gastric emptying. This compound is suitable for research related to gastric diseases such as acute gastritis and gastric ulcers.
- Inhibits the proton pump (H+/K+-ATPase)
- Reduces gastric acid secretion
- Improves delayed gastric emptying
- Suitable for research on acute gastritis
- Suitable for research on gastric ulcers
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Medchemexpress LLC 3-(Trifluoromethyl)benzaldehyde | 454-89-7 | MFCD00003373 | 99.3% | C8H5F3O | 1 ML
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3-(Trifluoromethyl)benzaldehyde is a key intermediate in organic synthesis, used to synthesize 2,3-di- and 2,2,3-trisubstituted-3-methoxycarbonyl-γ-butyrolactones. Its derivatives have demonstrated antitumor effects against various cancers, including nasopharyngeal carcinoma, leukemia, and breast cancer.
- High purity
- Molecular weight: 174.12
- Chemical formula: C8H5F3O
- CAS number: 454-89-7
- Appearance: Colorless to light yellow liquid
- Key intermediate in organic synthesis
- Derivatives show antitumor effects
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Medchemexpress LLC Cyclo(CKLIIF) (TFA) | 98.1% | 831.99 | 5 MG
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Cyclo(CKLIIF) TFA is a dual inhibitor for hypoxia inducible factor (HIF) 1 and 2. It functions by disrupting the interaction of both HIF1-α and HIF2-α with HIF1-β, exhibiting an affinity (KD) for HIF1-α and HIF2-α PAS-B domains of 2.6 μM and 2.2 μM, respectively. This product is suitable for use as a laboratory chemical in the manufacture of substances.
- Dual inhibitor for HIF 1 and 2
- Disrupts interaction of HIF1-α and HIF2-α with HIF1-β
- Affinity for HIF1-α PAS-B domain is 2.6 μM
- Affinity for HIF2-α PAS-B domain is 2.2 μM
- Molecular weight: 831.99
- Appearance: White to off-white solid
- Soluble in DMSO at 100 mg/mL
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Medchemexpress LLC Pepstatin Trifluoroacetate | 98.8% | 799.92 | 5 MG
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Pepstatin Trifluoroacetate is a specific, orally active aspartic protease inhibitor derived from actinomycetes. It effectively inhibits various enzymes such as hemoglobin-pepsin, hemoglobin-proctase, casein-pepsin, casein-proctase, casein-acid protease, and hemoglobin-acid protease with IC50 values ranging from 4.5 nM to 520 nM. This compound also demonstrates inhibition of HIV protease.
- Specific, orally active aspartic protease inhibitor
- Inhibits hemoglobin-pepsin with an IC50 of 4.5 nM
- Inhibits HIV protease
- Demonstrates low toxicity in animal studies
- Suppresses stomach ulceration in animal models
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eMolecules 1211589-41-1 | 5-Bromo-2-trifluoromethyl-isonicotinic acid methyl ester | Apollo Scientific | MFCD16657895 | 284.032 | C8H5BrF3NO2 | 95.000 | COC(=O)c1cc(ncc1Br)C(F)(F)F | 10g | 798862117
5-Bromo-2-trifluoromethyl-isonicotinic acid methyl ester | Apollo Scientific | 1211589-41-1 | MFCD16657895 | 284.032 | C8H5BrF3NO2 | 95.000 | COC(=O)c1cc(ncc1Br)C(F)(F)F | 10g | 798862117
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eMolecules 799557-87-2 | 2-CHLORO-5-(TRIFLUOROMETHYL)PYRAZINE | AstaTech | MFCD13189478 | 182.530 | C5H2ClF3N2 | 95.000 | FC(F)(F)c1cnc(Cl)cn1 | 5g | 451913296
2-CHLORO-5-(TRIFLUOROMETHYL)PYRAZINE | AstaTech | 799557-87-2 | MFCD13189478 | 182.530 | C5H2ClF3N2 | 95.000 | FC(F)(F)c1cnc(Cl)cn1 | 5g | 451913296
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eMolecules 53064-79-2 | iodomethyl 2,2-dimethylpropanoate | Pharmablock | MFCD02179270 | 242.056 | C6H11IO2 | 97.000 | CC(C)(C)C(=O)OCI | 2.5g | 686930294
iodomethyl 2,2-dimethylpropanoate | Pharmablock | 53064-79-2 | MFCD02179270 | 242.056 | C6H11IO2 | 97.000 | CC(C)(C)C(=O)OCI | 2.5g | 686930294
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eMolecules 4934-99-0 | 3-Hydroxy-cyclobutanecarboxylic acid methyl ester | Oakwood Chemical | MFCD00512755 | 130.143 | C6H10O3 | 95.000 | COC(=O)C1CC(O)C1 | 1g | 853685089
3-Hydroxy-cyclobutanecarboxylic acid methyl ester | Oakwood Chemical | 4934-99-0 | MFCD00512755 | 130.143 | C6H10O3 | 95.000 | COC(=O)C1CC(O)C1 | 1g | 853685089
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eMolecules 5222-73-1 | 3,4-Dimethoxycyclobut-3-ene-1,2-dione | Oakwood Chemicals | MFCD00101316 | 142.110 | C6H6O4 | 98.000 | COc1c(OC)c(=O)c1=O | 5g | 480137576
3,4-Dimethoxycyclobut-3-ene-1,2-dione | Oakwood Chemicals | 5222-73-1 | MFCD00101316 | 142.110 | C6H6O4 | 98.000 | COc1c(OC)c(=O)c1=O | 5g | 480137576
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eMolecules 5470-96-2 | Quinoline-2-carbaldehyde | Oakwood Chemical | MFCD00075032 | 157.172 | C10H7NO | 97.000 | O=Cc1ccc2ccccc2n1 | 250mg | 837487113
Quinoline-2-carbaldehyde | Oakwood Chemical | 5470-96-2 | MFCD00075032 | 157.172 | C10H7NO | 97.000 | O=Cc1ccc2ccccc2n1 | 250mg | 837487113
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