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Filtered Search Results
Medchemexpress LLC Cholest-5-ene-3ß,22(S)-diol | 22348-64-7 | 98.6% | 402.7 g/mol | C27H46O2 | 5 MG
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Cholest-5-ene-3ß,22(S)-diol ((22S)-hydroxycholesterol) is an oxysterol research reagent used in studies of cholesterol metabolism and lipid biology. Manufacturer data report it as orally active, with no significant cytotoxic, oxidative, or inflammatory effects observed in tested cell models, and with effects on lipid endpoints in rodent studies.
- Purity 98.6%.
- Chemical formula C27H46O2.
- Molecular weight 402.7 g/mol.
- Available as a 5 mg vial.
- Orally active oxysterol with reported lipid-modulating activity in rodent models.
- Minimal cytotoxic, oxidative, or inflammatory effects reported in tested cell models.
- Suitable for studies of cholesterol metabolism and lipid signaling pathways.
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![Medchemexpress LLC 2-[(4-chlorophenyl)sulfanyl]-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]acetamide | 895470-67-4 | 99.7% | 361.87 | C16H12ClN3OS2 | 25MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000237110.png-250.jpg)
Medchemexpress LLC 2-[(4-chlorophenyl)sulfanyl]-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]acetamide | 895470-67-4 | 99.7% | 361.87 | C16H12ClN3OS2 | 25MG
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CP-312 is a small-molecule inducer of heme oxygenase-1 (HO-1) intended for in vitro research applications. The compound is an off-white to pink solid with a reported purity of 99.69% and molecular formula C16H12ClN3OS2; it dissolves in DMSO at approximately 125 mg/mL (sonication recommended). Use appropriate laboratory safety and handling procedures.
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Medchemexpress LLC Palladium (II) acetate | 3375-31-3 | 224.51 | 1 G
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Palladium (II) acetate is a chemical compound that functions as a catalyst, particularly effective in facilitating aromatic substitution reactions. It is intended strictly for research purposes.
- Catalyst for aromatic substitution reactions.
- Intended for research use only.
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Biotium Reactive Dyes Biotin Cell Viability and Apoptosis Cellular Stains ViaTag 355 450 1/EA
ViaTag 355/450 Haloalkane Ligand is a bright fluorescent ligand for the HaloTag self-labeling protein tag Blue fluorescent ViaTag 355/450 is cell permeant and has an excitation/emission of 349/440 nm 30 uL of 1000X
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![Medchemexpress LLC 8-(Trifluoroacetyl)-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline | 230615-70-0 | 99.8% | 307.27 | 250 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000402221-logo.png-250.jpg){kind=logo}
Medchemexpress LLC 8-(Trifluoroacetyl)-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline | 230615-70-0 | 99.8% | 307.27 | 250 MG
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8-(Trifluoroacetyl)-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline is a drug intermediate for the synthesis of various active compounds. It is for research use only and not sold to patients.
- Drug intermediate for synthesis of various active compounds.
- For research use only.
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Medchemexpress LLC Cyclo(CLLFVY) | 1446322-73-1 | 99.37% | 738.94 | 10 MG
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cyclo(CLLFVY) is an inhibitor for hypoxia inducible factor-1 (HIF-1), with IC50 values of 19 μM (in U2OS) and 16 μM (in MCF-7). It binds to the PAS-B domain of HIF-1α, thereby inhibiting HIF-1 dimerization and transcriptional activity. This compound also downregulates the expression of hypoxia response genes, such as VEGF and CAIX, demonstrating antitumor properties against HIF-1 associated cancers.
- Inhibitor for hypoxia inducible factor-1 (HIF-1)
- Binds to the PAS-B domain of HIF-1α
- Inhibits HIF-1 dimerization and transcriptional activity
- Downregulates the expression of hypoxia response genes (e.g., VEGF and CAIX)
- Exhibits antitumor activity against HIF-1 associated cancers
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Medchemexpress LLC 4'-Trifluoromethyl-2-biphenyl carboxylic acid | 84392-17-6 | 99.9% | 266.22 | 1 G
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4'-Trifluoromethyl-2-biphenyl carboxylic acid is an orally active hypolipidemic agent. For research use only; not for sale to patients.
- Orally active hypolipidemic agent.
- Shows hypolipidemic activity in diet-induced hypercholesterolemic African green monkeys.
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Apexbio Technology LLC 25 mM dNTP Mixture 10x1ml
The 25 mM dNTP Mixture is an aqueous solution comprising equimolar concentrations (25 mM each) of four essential nucleotides (dATP dCTP dGTP and dTTP) These nucleoside triphosphates function as fundamental substrates during DNA synthesis and amplification serving as building blocks for DNA polymerases Designed with careful neutralization to pH 7 0 using NaOH this mixture allows precise control in molecular biology protocols Common experimental applications include PCR real-time PCR DNA sequencing complementary DNA (cDNA) synthesis via reverse transcription and site-directed mutagenesis The readiness balanced molar proportion and standardized pH permit optimal conditions for nucleotide incorporation reactions in research laboratories
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AdipoGen Difluoromethyl phenyl sulfone
Chemical. CAS 1535-65-5. Formula C7H6F2O2S. MW 192.2. Synthetic. Building block for synthesis. Has been used for nucleophilic difluorophenylsulfonylmethylation of carbonyls, reductive silylation and the preparation of trifluoro- and difluoromethylsilanes, fluoroalkylation/chloroalkylation of alpha,beta-enones, arynes, acetylenic ketones and other Michael acceptors and difluoromethylation of primary alkyl halides . It is also used in preparation of alpha-difluoromethyl amines, anti-difluoropropanediols, beta-difluoromethylated and beta-difluoromethylenated alcohols and amines, difluoroalkenes, difluoromethyl alcohol derivatives and fluoromethylated vicinal ethylenediamines.
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Medchemexpress LLC Dl-α-(difluoromethyl)arginine | 69955-43-7 | MFCD18252556 | 95.0% | 224.21 | C7H14F2N4O2 | 5 MG
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DL-α-(Difluoromethyl)arginine is a small-molecule, enzyme-activated, irreversible inhibitor of arginine decarboxylases used for biochemical and microbiological research. It has documented activity blocking arginine decarboxylase in organisms such as E. coli and Pseudomonas aeruginosa and is supplied as a solid suitable for in vitro studies.
- Irreversible arginine decarboxylase inhibition suitable for mechanistic studies.
- Documented activity in bacterial systems such as E. coli and Pseudomonas aeruginosa.
- Solid, white to off-white appearance simplifies handling and weighing.
- Solubility: insoluble or slightly soluble in DMSO (< 1 mg/mL); plan appropriate solvents.
- Purity approximately 95.0% as supplied.
- Store sealed, away from moisture at -20°C; in solution store at -80°C for long-term stability.
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Medchemexpress LLC Cyclo(phe-phe) | 2862-51-3 | MFCD00190985 | 98.8% | 294.35 g/mol | C18H18N2O2 | 50 MG
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Cyclo(Phe-Phe) is a cyclic dipeptide (cyclo-phenylalanyl-phenylalanine) used as a research reagent in peptide screening and biochemical assays. It is supplied as a white to off-white solid with high purity; handle according to the safety data sheet guidance.
- High purity: 98.8%.
- Molecular weight: 294.35 g/mol.
- Chemical formula: C18H18N2O2.
- Physical state: Solid, white to off-white.
- Recommended storage: Powder at -80°C (up to 2 years) or -20°C (up to 1 year), sealed.
- Documentation: Datasheet, certificate of analysis, and SDS available.
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![eMolecules 13862-28-7 | Potassium trifluoro(methyl)borate | Synthonix - Stock | MFCD08276757 | 121.940 | CH3BF3K | 95.000 | [K+].C[B-](F)(F)F | 10g | 495881611](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000160657.jpg-250.jpg)
eMolecules 13862-28-7 | Potassium trifluoro(methyl)borate | Synthonix - Stock | MFCD08276757 | 121.940 | CH3BF3K | 95.000 | [K+].C[B-](F)(F)F | 10g | 495881611
Potassium trifluoro(methyl)borate | Synthonix - Stock | 13862-28-7 | MFCD08276757 | 121.940 | CH3BF3K | 95.000 | [K+].C[B-](F)(F)F | 10g | 495881611
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eMolecules 106877-31-0 | 3-METHYL-4-(TRIFLUOROMETHYL)ANILINE | AstaTech | MFCD18399852 | 175.154 | C8H8F3N | 95.000 | Cc1cc(N)ccc1C(F)(F)F | 5g | 392627542
3-METHYL-4-(TRIFLUOROMETHYL)ANILINE | AstaTech | 106877-31-0 | MFCD18399852 | 175.154 | C8H8F3N | 95.000 | Cc1cc(N)ccc1C(F)(F)F | 5g | 392627542
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eMolecules 1219454-89-3 | DIFLUOROMETHYL 2-PYRIDYL SULFONE | AstaTech | MFCD17010193 | 193.170 | C6H5F2NO2S | 98.000 | FC(F)S(=O)(=O)c1ccccn1 | 5g | 533788680
DIFLUOROMETHYL 2-PYRIDYL SULFONE | AstaTech | 1219454-89-3 | MFCD17010193 | 193.170 | C6H5F2NO2S | 98.000 | FC(F)S(=O)(=O)c1ccccn1 | 5g | 533788680
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eMolecules 1211331-43-9 | 3-Bromo-2,5-difluoro-pyridine | J & W PharmLab LLC | MFCD12827553 | 193.979 | C5H2BrF2N | 96.000 | Fc1cnc(F)c(Br)c1 | 1g | 525324458
3-Bromo-2,5-difluoro-pyridine | J & W PharmLab LLC | 1211331-43-9 | MFCD12827553 | 193.979 | C5H2BrF2N | 96.000 | Fc1cnc(F)c(Br)c1 | 1g | 525324458
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