21 Results for "

3-chlorophenyl

" in MedChemExpress (MCE) Product Catalog:
Products (21)

21 Results for "3-chlorophenyl" in MCE Product Catalog:

1
1 Cited Publications
Cat. No.: HY-100938
CAS No.: 2113-05-5
Purity:  99.78%
Synonyms: 1-(3-chlorophenyl)biguanide hydrochloride
Target:  

5-HT Receptor

Research Areas:  

Neurological Disease

m-CPBG (1-(3-Chlorophenyl)biguanide) hydrochloride is a selective 5-HT3 agonist. m-CPBG hydrochloride can be used for the research of neurological disease .
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1
1 Cited Publications
Cat. No.: HY-P10579
CAS No.: 2225868-19-7
Target:  

Ephrin Receptor

Research Areas:  

Cancer

123B9, a tumor-homing agent, is a potent and selective EphA2 agonist with a Kd value of 4.0 μM. 123B9 selectively targets the EphA2 tyrosine kinase receptor ligand-binding domain. 123B9 does not appreciably inhibit the ligand binding domains of the most closely related EphA3 and EphA4 receptors .
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1
1 Cited Publications
Cat. No.: HY-132306
CAS No.: 2708934-53-4
Purity:  98.02%
Synonyms: CCF981
Target:  

SARS-CoV Virus Protease

Research Areas:  

Infection

CCF0058981 (CCF981), 3-chlorophenyl analogue, is a noncovalent SARS-CoV-2 3CL pro (SC2) inhibitor with an IC50 of 68 nM. CCF0058981 inhibits SC1 (SARS-CoV-1 3CL pro) with an IC50 of 19 nM. CCF0058981 has antiviral efficacy and has the potential for COVID-19 research .
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Cat. No.: HY-W002463
CAS No.: 63503-60-6
3-Chlorophenylboronic acid is employed as a reactant involved in 1,4-conjugate addition reactions with ethenesulfonamides to form arylethanesulfonamides, Suzuki-Miyaura reactions with dibromotrifluoromethylbenzene, cross-coupling reactions with diazoesters3 or potassium cyanate. 3-Chlorophenylboronic acid is involved in the synthesis of biarylketones and phthalides and synthesis of inhibitors including PDE4 inhibitors among others. 3-Chlorophenyl boronic acid can affect cell migration. 3-Chlorophenyl boronic acid can be used to study wound healing .
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Cat. No.: HY-W015318
CAS No.: 34841-35-5
Synonyms: m-Chloropropiophenone
1-(3-Chlorophenyl)propan-1-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
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Cat. No.: HY-P10563
CAS No.: 2580150-96-3
Synonyms: BHV-1100
Target:  

CD38 IFNAR

Research Areas:  

Cancer

Noraramtide (BHV-1100) is an antibody-recruiting molecule. Noraramtide binds to CD38 and recruits natural killer (NK) cells to mediate antibody-dependent cellular cytotoxicity. Noraramtide enhances the capacity of autologous cytokine-induced memory-like (CIML) NK cells to produce IFNγ and CD107a, thereby improving their cytotoxicity against multiple myeloma cells. Noraramtide can be used in the research of multiple myeloma .
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Cat. No.: HY-78105
CAS No.: 669713-92-2
Research Areas:  

Others

[(tert-butoxycarbonyl)amino](3-chlorophenyl)acetic acid is a Glycine (HY-Y0966) derivative .
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Cat. No.: HY-W022471
CAS No.: 123053-22-5
Research Areas:  

Others

(S)-2-Amino-3-(3-chlorophenyl)propanoic acid hydrochloride is a phenylalanine derivative .
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Cat. No.: HY-P3350
CAS No.: 2892148-58-0
Target:  

Bacterial

Research Areas:  

Infection

LS-BF1 is a stable and low toxic cationic antimicrobial peptide. LS-BF1 displays broad spectrum of antibacterial activity, including the challenging ESKAPE pathogens, by cell membrane disruptive mechanism. LS-BF1 shows good in vivo efficacy for elimination of bacteria in a mouse infection model[1].
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Cat. No.: HY-W002236
CAS No.: 7292-71-9
Research Areas:  

Others

2-Amino-2-(3-chlorophenyl)acetic acid is a Glycine (HY-Y0966) derivative .
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Cat. No.: HY-W391574
CAS No.: 2227990-16-9
Target:  

Drug Derivative

Research Areas:  

Neurological Disease

2-Amino-1-(3-chlorophenyl)-1-propanone hydrochloride is a drug derivative.
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Cat. No.: HY-105168
CAS No.: 157380-72-8
Target:  

Endothelin Receptor

Research Areas:  

Cardiovascular Disease

TAK 044 is an antagonist of Endothelin Receptor. TAK 044 strongly inhibits ET-induced deterioration in various animal models. TAK 044 can be used in study ET-related diseases such as acute myocardial infarction,acute renal failure, acute hepatic malfunction, and subarachnoid hemorrhage .
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Cat. No.: HY-W008601R
CAS No.: 52605-52-4
Target:  

Reference Standards

1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride (Standard) is the analytical standard of 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride. This product is intended for research and analytical applications.
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Cat. No.: HY-W707900
Erythro-hydro bupropion-d9 (enantiomer)(hydrochloride) is deuterium labeled (1R,2S)-2-(Tert-butylamino)-1-(3-chlorophenyl)propan-1-ol hydrochloride .
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Cat. No.: HY-W027829
CAS No.: 565198-64-3
Research Areas:  

Others

((3-Chlorophenyl)sulfonyl)glycine is a Glycine (HY-Y0966) derivative .
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Cat. No.: HY-117150
CAS No.: 22868-35-5
Target:  

Bacterial Fungal

Research Areas:  

Infection

2-(3-Chlorophenyl)-1H-benzo[d]imidazole is an antibacterial agent. 2-(3-Chlorophenyl)-1H-benzo[d]imidazole can be used in the research of bacterial infections and fungal infections .
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Cat. No.: HY-W699547
CAS No.: 1189880-12-3
2-(3-Chlorophenyl)-1-(pyridin-3-yl-d4)ethan-1-one is the deuterium labeled 2-(3-Chlorophenyl)-1-(pyridin-3-yl)ethan-1-one (HY-W699543).
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Cat. No.: HY-100938R
CAS No.: 2113-05-5
Synonyms: 1-(3-chlorophenyl)biguanide hydrochloride (Standard)
Research Areas:  

Neurological Disease

m-CPBG (hydrochloride) (Standard) is the analytical standard of m-CPBG (hydrochloride) (HY-100938). This product is intended for research and analytical applications. m-CPBG (1-(3-Chlorophenyl)biguanide) hydrochloride is a selective 5-HT3 agonist. m-CPBG hydrochloride can be used for the research of neurological disease .
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Cat. No.: HY-P1981
CAS No.: 157381-54-9
Target:  

HIV Protease

Research Areas:  

Infection Inflammation/Immunology

Rpi-856 A is a competitive inhibitor of HIV-1 protease and HTLV-I protease, with an IC50 of 37 nM against HIV-1 protease and an IC50 of 27 nM against HTLV-I protease. Rpi-856 A inhibits Pepsin with an IC50 of 1.9 μM . Rpi-856 A does not inhibit chymosin, trypsin, chymotrypsin, papain, bromelain, thermolysin, prolyl endopeptidase, carboxypeptidase A or carboxypeptidase B. Rpi-856 A can be used in the research of acquired immunodeficiency syndrome (AIDS) and related diseases, as well as HIV infection .
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Cat. No.: HY-P1982
CAS No.: 157381-55-0
Rpi-856 C is an Aspartic protease inhibitor, with an IC50 of 5.5 nM against HIV-1 protease, 9.2 nM against HTLV-I protease, 2.0 μM against Cathepsin D, and 4.8 μM against Pepsin. Rpi-856 C is produced by the Streptomyces strain AL-322. Rpi-856 C does not inhibit chymosin, trypsin, chymotrypsin, papain, bromelain, thermolysin, prolyl endopeptidase, carboxypeptidase A or carboxypeptidase B. Rpi-856 C can be used in the research of acquired immunodeficiency syndrome (AIDS) and related diseases, as well as HIV infection [3].
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