204 Results for "

Modifier

" in MedChemExpress (MCE) Product Catalog:
Products (204)

204 Results for "Modifier" in MCE Product Catalog:

Cat. No.: HY-158118
CAS No.: 2088426-96-2
Purity:  97.19%
Target:  

DNA-PK

Research Areas:  

Cancer

Lys(CO-C3-p-I-Ph)-OMe is a pharmacokinetic modifier (PK modifier) that can improve the PK properties of PSMA ligand molecules (such as Ac-PSMA-trillium). Lys(CO-C3-p-I-Ph)-OMe can increase the residence time of Ac-PSMA-trillium in plasma by increasing its binding capacity to albumin. Lys(CO-C3-p-I-Ph)-OMe also reduces salivary gland absorption of Ac-PSMA-trillium, potentially extending its half-life. Ac-PSMA-trillium is a suitable PSMA-targeting compound that has different biological applications after modification with different radioactive isotopes. If labeled with 111In, it can be used as DOTA chelating agent and imaging agent. Or labeled with 225Ac as a Macropa chelator for targeted radionuclide therapy (TRT) in the study of metastatic castration-resistant prostate cancer (mCRPC) .
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Cat. No.: HY-W019938
CAS No.: 7785-84-4
Synonyms: Trisodium cyclo-triphosphate
Target:  

Others

Research Areas:  

Others

Sodium trimetaphosphate (Trisodium cyclo-triphosphate) is an orally active, multifunctional compound. Sodium trimetaphosphate serves as a buffer and chelating agent in cosmetics, a starch modifier in food, and can also act as a bone imaging agent. Sodium trimetaphosphate undergoes alkaline hydrolysis, with the rate-limiting first step producing sodium tripolyphosphate; the conversion rate is low when sodium carbonate or silicate is used. Sodium trimetaphosphate can be used in caries-related research .
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Cat. No.: HY-105336R
CAS No.: 23205-42-7
Synonyms: NSC 126849 (Standard)
3-Deazauridine (Standard) is the analytical standard of 3-Deazauridine (HY-105336). This product is intended for research and analytical applications. 3-Deazauridine (NSC 126849) is a uridine analogue. 3-Deazauridine competitively inhibits cytidine triphosphate synthase to inhibit the biosynthesis of cytidine-5'-triphosphate. 3-Deazauridine acts synergistically with several antineoplastic agents, acting as a biological response modifier .
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Cat. No.: HY-112624C
CAS No.: 9004-54-0
Dextran (MW 40000) is a complex carbohydrate polymer consisting of glucose molecules linked by glycosidic bonds. Dextran has excellent solubility in water, making it useful as a viscosity modifier or stabilizer in foods, paints and adhesives. In the biomedical field, dextran is often used as a plasma expander because of its ability to increase blood volume when administered intravenously. It can also be modified to create dextran-based drug delivery systems, such as targeted nanoparticles.
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Cat. No.: HY-B1498A
CAS No.: 5982-56-9
Synonyms: 1,2-Ethylenedisulfonic acid dihydrate
Research Areas:  

Others

Ethylenedisulfonic acid dihydrate (1,2-Ethylenedisulfonic acid dihydrate) acts as a structure-forming agent and organic modifier. Ethylenedisulfonic acid dihydrate forms hydrogen-bonded polymer structures via in situ two-component reactions with pyridine-containing compounds. Ethylenedisulfonic acid dihydrate can coat molybdenum oxide supported on carbon nanotubes for oxidative desulfurization. Ethylenedisulfonic acid dihydrate serves as a biochemical reagent for relevant research in various fields such as organic synthesis .
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Cat. No.: HY-28911
CAS No.: 141-46-8
Target:  

LDLR

Research Areas:  

Others

2-Hydroxyacetaldehyde acts as a ribonucleotide synthesis precursor and a LDL modifier. 2-Hydroxyacetaldehyde specifically targets lysine residues of high-affinity LDL receptors and their apolipoproteins. By blocking the ε-amino groups of apolipoproteins, 2-Hydroxyacetaldehyde prevents receptor recognition, thereby reducing LDL degradation by macrophages. 2-Hydroxyacetaldehyde generates modified LDL, which serves as a probe for investigating non-receptor-dependent catabolic pathways .
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Cat. No.: HY-P80905
Synonyms: SUMO1; SMT3C; SMT3H3; UBL1; OK/SW-cl.43; Small ubiquitin-related Modifier 1; SUMO-1; GAP-modifying protein 1; GMP1; SMT3 homolog 3; Sentrin; Ubiquitin-homology domain protein PIC1; Ubiquitin-like protein SMT3C; Smt3C; Ubiquitin-like protein

Host:  

Rabbit

Application:  

WB, IHC-P

Reactivity:  

Human, Mouse, Rat

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Cat. No.: HY-P86396
Synonyms: SUMO1; SMT3C; SMT3H3; UBL1; OK/SW-cl.43; Small ubiquitin-related Modifier 1; SUMO-1; GAP-modifying protein 1; GMP1; SMT3 homolog 3; Sentrin; Ubiquitin-homology domain protein PIC1; Ubiquitin-like protein SMT3C; Smt3C; Ubiquitin-like protein

Host:  

Rabbit

Application:  

WB, IHC-P, ICC/IF, ELISA

Reactivity:  

Human, Mouse, Rat

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Cat. No.: HY-P704950
Purity:  ≥ 95%, as determined by reducing SDS-PAGE.
Synonyms: UBA1; Ubiquitin Like Modifier Activating Enzyme 1; A1S9T; UBE1; GXP1; Ubiquitin-Like Modifier-Activating Enzyme 1; Ubiquitin-Activating Enzyme E1; CFAP124; UBE1X; POC20; Ubiquitin-Activating Enzyme E1 (A1S9T And BN75 Temperature Sensitivity Complementing)
Species:  
Human
Source:  
sf9 insect cells
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Cat. No.: HY-P705503
Purity:  ≥ 90%, as determined by reducing SDS-PAGE.
Synonyms: UBA1; Ubiquitin Like Modifier Activating Enzyme 1; A1S9T; UBE1; GXP1; Ubiquitin-Like Modifier-Activating Enzyme 1; Ubiquitin-Activating Enzyme E1; CFAP124; UBE1X; POC20; Ubiquitin-Activating Enzyme E1 (A1S9T And BN75 Temperature Sensitivity Complementing)
Species:  
Human
Source:  
Sf9 insect cells
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Cat. No.: HY-75070
CAS No.: 3886-70-2
Research Areas:  

Others

(+)-1-(1-Naphthyl)ethylamine ((+)-1-(1-NEA)) is a chiral modifier used to introduce enantioselectivity in catalytic hydrogenation reactions. 1-NEA can undergo H-D exchange with D2 in solution to form N-D bonds. That is, 1-NEA can complete Pt surface adsorption and protonation through amine N atoms, indicating that NEA molecules have the potential to impart enantioselectivity to Pt hydrogenation catalysts .
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Cat. No.: HY-W014069R
CAS No.: 71310-21-9
Synonyms: 11-Thioundecanoic acid (Standard); MUA (Standard); MUDA (Standard)
11-Mercaptoundecanoic acid (Standard) is an analytical standard of 11-Mercaptoundecanoic acid (HY-W014069R). This product is used for research and analytical applications. 11-Mercaptoundecanoic acid is a self-assembled monolayer membrane composed of long-chain alkane chains and carboxyl-containing thioalcohols and can be used as a metal surface modifier. 11-Mercaptoundecanoic acid is widely applied in the research of molecular probes, self-assembled membranes, nanomaterials, and biological materials, etc .
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Cat. No.: HY-P79454
Purity:  ≥ 95%, as determined by reducing SDS-PAGE.
Synonyms: UBA7; Ubiquitin Like Modifier Activating Enzyme 7; UBE1L; UBE2; D8; UBA1B; Ubiquitin-Like Modifier-Activating Enzyme 7; Ubiquitin-Activating Enzyme E1 Homolog; UBA7, Ubiquitin-Activating Enzyme E1; Ubiquitin-Activating Enzyme 7; UBA1, Ubiquitin-Activating
Species:  
Human
Source:  
Sf9 insect cells
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Cat. No.: HY-P701353
Purity:  ≥ 90%, as determined by reducing SDS-PAGE.
Synonyms: UBA6; Ubiquitin Like Modifier Activating Enzyme 6; UBE1L2; Ubiquitin-Activating Enzyme E1-Like Protein 2; Ubiquitin-Like Modifier-Activating Enzyme 6; Ubiquitin-Activating Enzyme E1-Like 2; UBA6, Ubiquitin-Activating Enzyme E1; Ubiquitin-Activating Enzyme
Species:  
Human
Source:  
Sf9 insect cells
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Cat. No.: HY-P80905A
Synonyms: SUMO1; SMT3C; SMT3H3; UBL1; OK/SW-cl.43; Small ubiquitin-related Modifier 1; SUMO-1; GAP-modifying protein 1; GMP1; SMT3 homolog 3; Sentrin; Ubiquitin-homology domain protein PIC1; Ubiquitin-like protein SMT3C; Smt3C; Ubiquitin-like protein

Host:  

Rabbit

Application:  

WB, IHC-P

Reactivity:  

Human, Mouse, Rat

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Cat. No.: HY-155909
CAS No.: 92451-01-9
Synonyms: mPEG3400-SC; mPEG3400-Succinimidyl ester
Research Areas:  

Others

m-PEG3400-NHS ester (mPEG3400-SC; mPEG3400-Succinimidyl ester) is a polyethylene glycol (PEG)-based biocompatibility-enhancing modifier. m‑PEG3400‑NHS ester enables PEGylation of molecules such as proteins, which reduces the immunogenicity and antigenicity of target molecules, decreases the tendency of protein aggregation, and protects proteins from hydrolysis. m-PEG3400-NHS ester can be used in drug delivery-related research .
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Cat. No.: HY-155909A
CAS No.: 92451-01-9
Purity:  ≥80.0%
Synonyms: mPEG1000-SC; mPEG1000-Succinimidyl ester
Research Areas:  

Others

m-PEG1000-NHS ester (mPEG1000-SC; mPEG1000-Succinimidyl ester) is a polyethylene glycol (PEG)-based biocompatibility-enhancing modifier. m‑PEG1000‑NHS ester enables PEGylation of molecules such as proteins, which reduces the immunogenicity and antigenicity of target molecules, decreases the tendency of protein aggregation, and protects proteins from hydrolysis. m-PEG1000-NHS ester can be used in drug delivery-related research .
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Cat. No.: HY-155909B
CAS No.: 92451-01-9
Synonyms: mPEG550-SC; mPEG550-Succinimidyl ester
Research Areas:  

Others

m-PEG550-NHS ester (mPEG550-SC; mPEG550-Succinimidyl ester) is a polyethylene glycol (PEG)-based biocompatibility-enhancing modifier. m‑PEG550‑NHS ester enables PEGylation of molecules such as proteins, which reduces the immunogenicity and antigenicity of target molecules, decreases the tendency of protein aggregation, and protects proteins from hydrolysis. m-PEG550-NHS ester can be used in drug delivery-related research .
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Cat. No.: HY-155909C
CAS No.: 92451-01-9
Purity:  ≥90.0%
Synonyms: mPEG350-SC; mPEG350-Succinimidyl ester
Research Areas:  

Others

m-PEG350-NHS ester (mPEG350-SC; mPEG350-Succinimidyl ester) is a polyethylene glycol (PEG)-based biocompatibility-enhancing modifier. m‑PEG350‑NHS ester enables PEGylation of molecules such as proteins, which reduces the immunogenicity and antigenicity of target molecules, decreases the tendency of protein aggregation, and protects proteins from hydrolysis. m-PEG350-NHS ester can be used in drug delivery-related research .
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Cat. No.: HY-P1218
CAS No.: 880886-00-0
Target:  

Sodium Channel

Research Areas:  

Neurological Disease

Phrixotoxin 3 is a potent blocker of voltage-gated sodium channels, with IC50s of 0.6, 42, 72, 288, 610 nM for NaV1.2, NaV1.3, NaV1.4, NaV1.1 and NaV1.5, respectively. Phrixotoxin 3 modulates voltage-gated sodium channels with properties similar to those of typical gating-modifier toxins, both by causing a depolarizing shift in gating kinetics and by blocking the inward component of the sodium current .
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