ropa

ROPA, a potent PKCalpha and PKCgamma activator, promotes tumor growth through PKC-activation.

Macropa-NCS is a macropa bifunctional analog with antitumor activity and can be used to study prostate cancer.

Macropa-NH2 hydrochloride is a ligand with nickel coordination activity that forms stable complexes with metals.

Macropa-NH2 is a bifunctional analog of macropa, a carrier molecule that is often coupled to antibodies and is often used as a chelator in cancer research.

O-Propargyl-Puromycin (OP-puro) is a potent protein synthesis inhibitor, a puromycin acetylene analog.

(E)-[6]-Dehydroparadol ((6)-Dehydroparadol), an oxidative metabolite of [6]-Shogaol, is a potent Nrf2 activator.

Cyclopropavir (Filociclovir; MBX-400) is a compound of broad-spectrum anti-herpesvirus. It has good antiviral activity against cytomegalovirus (CMV), herpes simplex virus (HHV)-6 and HHV-8 (EC50s: 0.7 μM to 8 μM).

Propanidid (Sombrevin) is a gamma-aminobutyric acid type A receptor (GABAA) agonist and a fast-acting intravenous anesthetic that lowers arterial blood pressure.

Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)- is a dual PPARα/γ agonist with EC50 of 0.358μM and 1.21μM. Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)- is the R-isomer of Aleglitazar.

3-([2,2':5',2'':5'',2'''-quaterthiophen]-5-yl)propan-1-amine FA is a useful organic compound for research related to life sciences and the catalog number is T67824L.

Naroparcil, an orally available thioglycoside analog of 4-methylumbelliferyl β-D-xyloside, showed antithrombotic effects in the Wessler sludge model of venous thrombosis (jugular vein).Naroparcil enhanced the formation of the thrombin/heparin cofactor II complex, induced dermatophyte sulfate-like substances in plasma from treated rabbits appearance, but reduced the formation of thrombin/antithrombin III complexes in plasma incubated with (125I)-human alpha-thrombin.

(R)-Naroparcil is an isomer of Naroparcil. Naroparcil, a 4-methylumbelliferyl beta-D-xyloside analog, is associated with vascular smooth muscle cell proliferation and inhibits thrombus formation in the Wessler slough model.

Broparestrol (E)- has antifertility activity and is a potent inhibitor of rodent mammary tumorigenesis.

broparestrol is a bioactive tetrasubstituted alkene that can be used as an estrogen in dermatology (such as the treatment of acne).

1-(4-Bromophenyl)cyclopropanecarboxylic acid ,with CAS No. 345965-52-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1-(4-Bromophenyl)cyclopropanecarboxylic acid provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

Tert-butyl 4-(1-hydroxycyclopropanecarbonyl)piperazine-1-carboxylate ,with CAS No. 1788054-84-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Tert-butyl 4-(1-hydroxycyclopropanecarbonyl)piperazine-1-carboxylate provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

4-Propargylthiomorpholine 1,1-dioxide ,with CAS No. 10442-03-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-Propargylthiomorpholine 1,1-dioxide provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

Ethyl 1-aminocyclopropanecarboxylate hydrochloride ,with CAS No. 42303-42-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Ethyl 1-aminocyclopropanecarboxylate hydrochloride provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

3-(2-Methyl-1H-imidazol-1-yl)propanenitrile ,with CAS No. 23996-55-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-(2-Methyl-1H-imidazol-1-yl)propanenitrile provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

1-(2-methoxyphenyl)propan-1-one, with CAS No. 5561-92-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1-(2-methoxyphenyl)propan-1-one provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

2-Methyl-2-phenylpropanenitrile ,with CAS No. 1195-98-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-Methyl-2-phenylpropanenitrile provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

(1S,2s)-2-amino-1-(4-nitrophenyl)propane-1,3-diol ,with CAS No. 2964-48-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. (1S,2s)-2-amino-1-(4-nitrophenyl)propane-1,3-diol provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

1-(3-Chlorophenyl)propan-1-one ,with CAS No. 34841-35-5, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1-(3-Chlorophenyl)propan-1-one provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

3-Phenoxy-1,2-propanediol ,with CAS No. 538-43-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-Phenoxy-1,2-propanediol provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.