907 Results for "

Geomyces sp.

" in MedChemExpress (MCE) Product Catalog:
Products (907)

907 Results for "Geomyces sp." in MCE Product Catalog:

Cat. No.: HY-P85854
Synonyms: CLU; APOJ; CLI; KUB1; AAG4; Clusterin; Aging-associated gene 4 protein; Apolipoprotein J; Apo-J; Complement cytolysis inhibitor; CLI; Complement-associated protein SP-40; 40; Ku70-binding protein 1; NA1/NA2; Testosterone-repressed prostate m

Host:  

Mouse

Application:  

WB, ICC/IF, ELISA

Reactivity:  

Human, Mouse, Rat

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Cat. No.: HY-P811990A
Synonyms: SPTB; Spectrin Beta, Erythrocytic; Spectrin Beta Chain, Erythrocytic; Beta-I Spectrin; Erythrocytic Spectrin Beta Chain; Spectrin Beta Chain, Erythrocyte; Spherocytosis, Clinical Type I; Membrane Cytoskeletal Protein; Spectrin Beta Tandil; Sp Beta; HSPTB1; SPTB1; SPH2; EL3; HS2

Host:  

Mouse

Application:  

WB

Reactivity:  

Human

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Cat. No.: HY-P702524
Purity:  ≥ 95%, as determined by reducing SDS-PAGE.
Synonyms: ST14; Matriptase; Prev. PRSS14; TADG15; MT-SP1; Suppression Of Tumorigenicity 14 (Colon Carcinoma, Matriptase, Epithin); SNC19; Tumor Associated Differentially Expressed Gene 15 Protein; TMPRSS14; Tumor-Associated Differentially-Expressed Gene 15 Protein
Species:  
Mouse
Source:  
E. coli
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Cat. No.: HY-P702523
Purity:  ≥ 95%, as determined by reducing SDS-PAGE.
Synonyms: ST14; Matriptase; Prev. PRSS14; TADG15; MT-SP1; Suppression Of Tumorigenicity 14 (Colon Carcinoma, Matriptase, Epithin); SNC19; Tumor Associated Differentially Expressed Gene 15 Protein; TMPRSS14; Tumor-Associated Differentially-Expressed Gene 15 Protein
Species:  
Human
Source:  
E. coli
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Cat. No.: HY-155721
CAS No.: 1178895-15-2
Synonyms: 22-4′-Pyridinecarbonyl jorunnamycin A
Target:  

Akt mTOR

Research Areas:  

Cancer

22-(4′-py)-JA is a semisynthetic derivative of junamycin A (JA) that can be isolated from the Thai blue sponge (Xestospongia sp.). 22-(4′-py)-JA has antimetastatic activity and can inhibit AKT/mTOR/p70S6K signaling. 22-(4′-py)-JA inhibits tumor cell invasion and tube formation in human umbilical vein endothelial cells (HUVEC), downregulates metalloproteinases (MMP-2 and MMP-9), hypoxia-inducible factor 1α (HIF-1α) and vascular endothelial growth factor (VEGF). 22-(4′-py)-JA has potent anticancer activity against non-small cell lung cancer (NSCLC) .
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Cat. No.: HY-D0027S1
Synonyms: Coumarin 120-d4; AMC-d4
7-Amino-4-methylcoumarin-d4 (Coumarin 120-d4) is the deuterium labeled 7-Amino-4-methylcoumarin (HY-D0027). 7-Amino-4-methylcoumarin belongs to the coumarin class, can be isolated from the endophytic fungus Xylaria sp. and has a broad spectrum of antibacterial activity. 7-Amino-4-methylcoumarin is also commonly used as an important laser dye that emits in the blue region, capable of analyzing glycoprotein monosaccharides and N-linked oligosaccharides, and is also utilized in tissue pathology analysis, enzyme activity measurement, and copper ion detection. The excitation wavelength and emission wavelength are 351 nm and 430 nm, respectively .
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Cat. No.: HY-W100287
CAS No.: 4532-33-6
Murrayafoline A is a carbazole alkaloid that can be extracted from Murraya tetramera. Murrayafoline A directly targets Specificity protein 1 (Sp1), thereby inhibiting NF-κB and MAPK signaling pathways. Murrayafoline a induces a G0/G1-phase arrest in platelet-derived growth factor (PDGF)-stimulated vascular smooth muscle cells. Murrayafoline A attenuates the Wnt/β-catenin pathway by promoting the degradation of intracellular β-catenin proteins. Murrayafoline A enhances the contraction of rat ventricular myocytes and L-type calcium current by activating protein kinase C. Murrayafoline A inhibits LPS (HY-D1056)-induced neuroinflammation in vivo. Murrayafoline A can be used for the study of inflammation, vascular complications and colon cancer .
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Cat. No.: HY-P85921
Synonyms: GDB; Golli MBP; Golli MBP; myelin basic protein; Hemopoietic MBP; HMBPR; HUGO; MBP; MBP_CAVPO; MBP_HUMAN; MGC99675; MLD; Myelin A1 protein; Myelin A1 Protein, basic; Myelin basic protein; Myelin Deficient; Myelin membrane encephalitogenic protein; OTTHUMP00000163776; OTTHUMP00000174387; OTTHUMP00000174388; SHI; Shiverer; SP

Host:  

Mouse

Application:  

IHC-P, WB, ICC/IF, ELISA

Reactivity:  

Human, Mouse, Rat

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Cat. No.: HY-L944
11028 compounds

MCE 18 stands for Medicinal Chemistry Evolution 2018. This metric was established based on structural data of 28,161 patented lead molecules, 1,370 marketed innovative drugs, and nearly 30,000 investigational candidates from preclinical to Phase III stages across 23 major global pharmaceutical companies from 1950 to 2018. After scaffold clustering analysis, a scoring model was constructed by integrating five three dimensional scaffold characteristics, including aromatic rings (AR), non aromatic heterocycles (NAR), chiral centers (CHIRAL), spirocycles (SPIRO), and the sp³ carbon ratio in cyclic and acyclic moieties, enabling quantitative assessment of molecular scaffold novelty and three dimensional complexity.

According to the score distribution of patented molecules, the top 25% of the original patent dataset was defined as the high novelty region. MCE 18 high scoring compounds selected based on this criterion can effectively avoid scaffold patent conflicts and intellectual property risks from the source. Molecules in this range typically feature a high sp³ carbon ratio, abundant chiral centers, spirocycles, and fused heterocycles with prominent three dimensional conformations. Their spatial properties allow precise matching to complex non traditional undruggable target pockets such as PPI interfaces and allosteric sites, making them ideal structural types for early stage screening of First in class drugs.

MCE‑18 Novelty Focused drug‑Like library strictly selects molecules from the aforementioned high scoring range, containing more than 10,000 premium drug like molecules with highly diverse scaffolds and rich 3D diversity. It can be used for high throughput screening of well established targets such as kinases, GPCRs, and proteases, and is especially suitable for hit identification in allosteric modulation, protein–protein interactions, and various undruggable orphan targets, fully supporting early stage drug discovery for cutting edge innovat

Cat. No.: HY-W040129R
CAS No.: 7059-24-7
Chromomycin A3 (Standard) is the analytical standard of Chromomycin A3 (HY-W040129). This product is intended for research and analytical applications. Chromomycin A3 is an inhibitor that selectively binds to GC-rich DNA sequences. Chromomycin A3 targets the DNA minor groove after forming a dimer with Mg 2+. Chromomycin A3 inhibits DNA replication and transcription, blocks the binding of Sp1 transcription factor to target gene promoters, downregulates the expression of anti-apoptotic proteins such as FLIP, Mcl-1, and XIAP, and induces S-phase cycle arrest and caspase-dependent apoptosis in tumor cells. Chromomycin A3 can antagonize oxidative stress induced by glutathione depletion and neuronal apoptosis induced by Camptothecin (HY-15660). Chromomycin A3 can be used in basic research on malignant tumors such as cholangiocarcinoma, and is a potential chemosensitizer and GC-rich region probe .
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Cat. No.: HY-W100287R
CAS No.: 4532-33-6
Murrayafoline A (Standard) is the analytical standard of Murrayafoline A (HY-W100287). This product is intended for research and analytical applications. Murrayafoline A is a carbazole alkaloid that can be extracted from Murraya tetramera. Murrayafoline A directly targets Specificity protein 1 (Sp1), thereby inhibiting NF-κB and MAPK signaling pathways. Murrayafoline a induces a G0/G1-phase arrest in platelet-derived growth factor (PDGF)-stimulated vascular smooth muscle cells. Murrayafoline A attenuates the Wnt/β-catenin pathway by promoting the degradation of intracellular β-catenin proteins. Murrayafoline A enhances the contraction of rat ventricular myocytes and L-type calcium current by activating protein kinase C. Murrayafoline A inhibits LPS (HY-D1056)-induced neuroinflammation in vivo. Murrayafoline A can be used for the study of inflammation, vascular complications and colon cancer .
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Cat. No.: HY-P70108
Purity:  ≥ 95%, as determined by reducing SDS-PAGE.
Synonyms: PRSS22; Serine Protease 26; Serine Protease 22; Tryptase Epsilon; BSSP-4; Protease, Serine S1 Family Member 22; Brain-Specific Serine Protease 4; Prosemin; HBSSP-4; PRSS26; SP001LA; BSSP4; Protease, Serine 22
Species:  
Human
Source:  
HEK293
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Cat. No.: HY-P76675
Purity:  ≥ 95%, as determined by reducing SDS-PAGE.
Synonyms: TLE3; Enhancer Of Split Groucho-Like Protein 3; TLE Family Member 3, Transcriptional Corepressor; Transducin Like Enhancer Of Split 3; ESG3; Transducin-Like Enhancer Protein 3; HsT18976; Transducin-Like Enhancer Of Split 3, Homolog Of Drosophila E(Sp1); K
Species:  
Human
Source:  
E. coli
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Cat. No.: HY-P71604
Purity:  ≥ 90%, as determined by reducing SDS-PAGE.
Synonyms: TMPRSS4; Channel-Activating Serine Protease 2; Transmembrane Serine Protease 4; Type II Membrane Serine Protease; TMPRSS3; Transmembrane Protease, Serine 4; MT-SP2; Transmembrane Serine Protease 3; Membrane-Type Serine Protease 2; Channel-Activating Prote
Species:  
Mouse
Source:  
E. coli
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Cat. No.: HY-Y0837S
CAS No.: 352438-84-7
Synonyms: (S)-2-Amino-1-propanol-d3; (S)-2-Aminopropanol-d3; (S)-Alaninol-d3
L-Alaninol-d3 ((S)-2-Amino-1-propanol-d3; (S)-2-Aminopropanol-d3; (S)-Alaninol-d3) is the deuterated-labeled L-Alaninol (HY-Y0837). L-Alaninol ((S)-2-Amino-1-propanol; (S)-2-Aminopropanol; (S)-Alaninol) is a chiral amino alcohol that serves as a precursor for Levofloxacin (HY-B0330) and Metolachlor (HY-B1871). L-Alaninol acts as the sole carbon source for Pseudomonas sp. strain KIE171, and it is a metabolite produced by the hydrolysis of γ-glutamyl-L-alaninol. L-Alaninol functions as a substrate for oxidative/deaminative degradation and undergoes enzymatic glutamylation via IpuC. It is used as a synthetic building block in the fields of agriculture, pharmaceuticals, and peptide chemistry, and also serves as a chiral auxiliary .
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Cat. No.: HY-N20617
CAS No.: 69809-46-7
(2E,6E,10E)-12-Hydroxyfarnesol is a metabolite of Farnesol (HY-Y0248A). (2E,6E,10E)-12-Hydroxyfarnesol forms via CYP2E1- and CYP2C19-mediated ω-hydroxylation of Farnesol in mammalian systems, and via CYP2E1-catalyzed selective hydroxylation of Farnesol in mammalian cells. (2E,6E,10E)-12-Hydroxyfarnesol is produced by the endophytic fungus Aspergillus sp. AST0006. When cholesterol synthesis is blocked, (2E,6E,10E)-12-Hydroxyfarnesol acts as a precursor for the formation of α,β-dicarboxylic acid .
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Cat. No.: HY-P74745
Purity:  ≥ 80%, as determined by reducing SDS-PAGE.
Synonyms: MAP2K6; Stress-Activated Protein Kinase Kinase 3; Prev. PRKMK6; SAPK Kinase 3; SAPKK3; SAPKK-3; MEK6; MAPKK 6; MKK6; CRCMSL; MAPKK6; MEK 6; Protein Kinase, Mitogen-Activated, Kinase 6 (MAP Kinase Kinase 6); Mitogen-Activated Protein Kinase Kinase; Dual Sp
Species:  
Human
Source:  
Sf9 insect cells
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Cat. No.: HY-P74746
Purity:  ≥ 90%, as determined by reducing SDS-PAGE.
Synonyms: MAP2K6; Stress-Activated Protein Kinase Kinase 3; Prev. PRKMK6; SAPK Kinase 3; SAPKK3; SAPKK-3; MEK6; MAPKK 6; MKK6; CRCMSL; MAPKK6; MEK 6; Protein Kinase, Mitogen-Activated, Kinase 6 (MAP Kinase Kinase 6); Mitogen-Activated Protein Kinase Kinase; Dual Sp
Species:  
Human
Source:  
Sf9 insect cells
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Cat. No.: HY-P700592
Purity:  ≥ 90%, as determined by reducing SDS-PAGE.
Synonyms: MAP2K6; Stress-Activated Protein Kinase Kinase 3; Prev. PRKMK6; SAPK Kinase 3; SAPKK3; SAPKK-3; MEK6; MAPKK 6; MKK6; CRCMSL; MAPKK6; MEK 6; Protein Kinase, Mitogen-Activated, Kinase 6 (MAP Kinase Kinase 6); Mitogen-Activated Protein Kinase Kinase; Dual Sp
Species:  
Human
Source:  
Sf9 insect cells
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Cat. No.: HY-P74748
Purity:  ≥ 85%, as determined by reducing SDS-PAGE.
Synonyms: MAP2K6; Stress-Activated Protein Kinase Kinase 3; Prev. PRKMK6; SAPK Kinase 3; SAPKK3; SAPKK-3; MEK6; MAPKK 6; MKK6; CRCMSL; MAPKK6; MEK 6; Protein Kinase, Mitogen-Activated, Kinase 6 (MAP Kinase Kinase 6); Mitogen-Activated Protein Kinase Kinase; Dual Sp
Species:  
Human
Source:  
Sf9 insect cells
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