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Filtered Search Results
STA PHARMACEUTICAL US LLC DNA C(Bz) amidite | 100 g | CAS 102212-98-6 | MDL MFCD00036315
DNA C(Bz) amidite is a Amidite reagent (Subcategory: Cytosine Series) sold by WuXi TIDES. Offered in 100 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 102212-98-6
- MDL: MFCD00036315
- InChIKey: PGTNFMKLGRFZDX-SALLYJDFSA-N
- Molecular Weight: 833.922761998
- Molecular Formula: C46H52N5O8P
- Purity: ≥99%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1C[C@H](N2C(N=C(C=C2)NC(C3=CC=CC=C3)=O)=O)O[C@@H]1COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)OCCC#N)C(C)C)C
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eMolecules (R)-2-Amino-3-Cbz-amino-propionic acid methyl ester hydrochloride | 934587-44-7 | | 1g
J & W PharmLab LLC | (R)-2-Amino-3-Cbz-amino-propionic acid methyl ester hydrochloride | 1g | 553407572 | 15R0674S | 97.000 | 934587-44-7 | | 288.730 | C12H17ClN2O4
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Medchemexpress LLC (Z)-Lanoconazole | 101529-65-1 | 98.7% | C14H10ClN3S2 | 25 MG
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(Z)-Lanoconazole is the Z configuration of Lanoconazole, a potent and orally active imidazole antifungal agent. It exhibits a broad spectrum of activity against fungi both in vitro and in vivo by interfering with ergosterol biosynthesis, specifically inhibiting sterol 14-alpha demethylase and blocking fungal membrane ergosterol biosynthesis. This agent is suitable for the investigation of dermatophytosis and onychomycosis.
- Potent and orally active imidazole antifungal agent
- Broad spectrum of activity against fungi in vitro and in vivo
- Interferes with ergosterol biosynthesis
- Inhibits sterol 14-alpha demethylase
- Blocks fungal membrane ergosterol biosynthesis
- Used for investigation of dermatophytosis and onychomycosis
- Suppresses TPA-induced irritant dermatitis in vivo
- Inhibits C. neoformans in vivo and reduces its growth in lungs and brains of MAIDS mice
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eMolecules (S)-3-N-CBZ-AMINO-PENTANOIC ACID | 271600-24-9 | MFCD09991644 | 1g
AstaTech | (S)-3-N-CBZ-AMINO-PENTANOIC ACID | 1g | 233629029 | 57150 | 97.000 | 271600-24-9 | MFCD09991644 | 251.282 | C13H17NO4
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Medchemexpress LLC Z-aconitic acid (cis-aconitic acid) | 585-84-2 | MFCD00063184 | 99.3% | 174.11 g·mol⁻¹ | C6H6O6 | 10 MG
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(Z)-Aconitic acid (CAS 585-84-2) is a research-grade analytical standard and biochemical probe. It is reported to act as a glutamate decarboxylase inhibitor and to reduce IκB-α phosphorylation. The material is supplied in solid and solution formats for laboratory research use only.
- High purity suitable for analytical applications.
- Available in multiple pack sizes, including small solid quantities and ready-to-use solutions.
- Characterized molecular formula and molecular weight for accurate dosing.
- Provided with purity documentation to support quality control.
- Intended for laboratory research use only.
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Medchemexpress LLC 7(Z),10(Z),13(Z)-hexadecatrienoic acid | 7561-64-0 | 98.2% | 250.38 | C16H26O2 | 1mg
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7(Z) 10(Z) 13(Z)-Hexadecatrienoic acid (Roughanic acid) is an -3 polyunsaturated fatty acid (PUFA) that can be found in the leaves of S olusatrum 7(Z) 10(Z) 13(Z)-Hexadecatrienoic acid is an intermediate in the biosynthesis of jasmonic acid [1][2]
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TARGETMOL CHEMICALS INC Z-Semaxinib 5MG
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Also available in 1 mL, 1 mg, 10 mg, 25 mg, 50 mg, 100 mg, 200 mg and bulk. Please contact Fisher for quotes. (Z)-Semaxinib (SU5416) is a potent and selective VEGFR(Flk-1/KDR) inhibitor (IC50 1.23 uM), 20-fold more selective for VEGFR over PDGFRbeta, no inhibition for FGFR, InsR, and EGFR. (Z)-Semaxinib is a quinolone derivative with potential antineoplastic activity. Purity 99.94%
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Medchemexpress LLC Z-FF-FMK | 105608-85-3 | 96.0% | C27H27FN2O4 | 25 MG
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Z-FF-FMK is a selective cathepsin-L inhibitor. It can prevent β-amyloid from inducing apoptotic changes such as activation of caspase-3, cleavage of the DNA repair enzyme, poly-ADP ribose polymerase, and DNA fragmentation.
- Selective cathepsin-L inhibitor
- Prevents β-amyloid induced apoptotic changes
- Inhibits caspase-3 activation
- Cleavage of DNA repair enzyme, poly-ADP ribose polymerase, and DNA fragmentation
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Medchemexpress LLC (Z)-3-propyl-2-(o-tolylimino)thiazolidin-4-one | 1228116-62-8 | MFCD31560466 | 100mg
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(Z)-3-propyl-2-(o-tolylimino)thiazolidin-4-one is a drug impurity
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Cayman Chemical 5 Z 11 Z 14 ZEicosatrienoic A
5(Z),11(Z),14(Z)-Eicosatrienoic acid is a PUFA found in various natural sources including maritime pine (Pinus pinaster) seed oil (MPSO), gymnospermae leaves and seeds, and freshwater gastropods.{14273,14945,14947} A diet containing MPSO lowered HDL and ApoA1 levels in transgenic mice expressing human ApoA1. MPSO was found to diminish cholesterol efflux in vitro.{14273} 5(Z),11(Z),14(Z)-Eicosatrienoic acid methyl ester, when topically applied, reduces inflammatory processes, potentially by displacing arachidonic acid from phospholipid pools and reducing downstream inflammatory products such as PGE2 and LTs.{14946}
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Medchemexpress LLC Nikkomycin Z | 59456-70-1 | 98.6% | 495.44 | 1 MG
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Nikkomycin Z is an orally active nucleoside peptide antifungal agent. It functions by inhibiting chitin synthesis, acting as a competitive analogue of the chitin synthase substrate UDP-N-acetylglucosamine. This compound demonstrates antifungal activity and enhances efficacy when combined with echinocandins such as Caspofungin and Micafungin. In vivo studies show it reduces fungal burden and extends survival in murine models of *Histoplasma capsulatum* infection.
- Inhibits chitin synthesis
- Competitive analogue of UDP-N-acetylglucosamine
- Active against *Candida albicans* and *Candida parapsilosis*
- Enhances efficacy with echinocandins
- Reduces fungal burden in *Histoplasma capsulatum* infection models
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eMolecules 4-(Trifluoromethyl)-CBZ-L-Valine-OMe | | | 250mg
Oakwood Chemicals | 4-(Trifluoromethyl)-CBZ-L-Valine-OMe | 250mg | 480152647 | 102294 | | | | 305.253 | C13H14F3NO4
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Cayman Chemical 6 Z 9 Z 12 Z 15 Z 18 Z 21 ZTe
A VLCPUFA; has been found in tunny, herring, cod-liver, pilot whale, sardine, and squalus-suclii-liver oils, and bovine retina; a component of triglycerides and cholesterol esters in mouse and rat testis; produced from dietary linolenic acid via a series of elongation and Δ6-desaturation reactions in fish and rat brain; undergoes β-oxidation to form DHA
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Cayman Chemical 9 Z 11 E 13 EOctadecatrienoic
α-ESA methyl ester is a neutral, more lipid soluble form of the free acid.
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Medchemexpress LLC (E/Z)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide | 134036-52-5 | MFCD00236452 | 99.7% | 294.30 g/mol | C17H14N2O3 | 10 MG
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(E/Z)-AG490 is the racemic mixture of the (E) and (Z) isomers of AG490, a small-molecule tyrosine kinase inhibitor used in research to probe EGFR and JAK/STAT signaling. It is supplied as a high-purity solid and is commonly prepared as a DMSO solution for cellular and biochemical assays.
- Racemic mixture of (E) and (Z) isomers for comparative signaling studies.
- Inhibits EGFR, JAK2/3, and STAT3 pathways in biochemical and cell-based assays.
- High purity (≈99.7%), suitable for research applications.
- Solid powder form with recommended storage at -20°C; solutions stable at -80°C for long term.
- Soluble in DMSO and commonly prepared as 10 mM solutions for in vitro testing.
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