Piperazines
Medchemexpress LLC N-(tert-Butoxycarbonyl)-O-(tert-butyl)-L-threonyl-L-proline | 1432793-68-4 | 97.1% | 372.46 | 250 MG
N-(tert-Butoxycarbonyl)-O-(tert-butyl)-L-threonyl-L-proline is a proline derivative. Amino acids and amino acid derivatives have been commercially used as ergogenic supplements. They influence the secretion of anabolic hormones, supply of fuel during exercise, mental performance during stress related tasks and prevent exercise induced muscle damage. They are recognized to be beneficial as ergogenic dietary substances.
- Proline derivative
- Used as ergogenic supplement
- Influences secretion of anabolic hormones
- Supplies fuel during exercise
- Improves mental performance during stress-related tasks
- Prevents exercise-induced muscle damage
eMolecules 497915-42-1 | 1-Boc-4-(5-iodopyridin-2-yl)piperazine | Combi-Blocks | MFCD07781193 | 389.237 | C14H20IN3O2 | 97.000 | CC(C)(C)OC(=O)N1CCN(CC1)c1ccc(I)cn1 | 5g | 232307696
1-Boc-4-(5-iodopyridin-2-yl)piperazine | Combi-Blocks | 497915-42-1 | MFCD07781193 | 389.237 | C14H20IN3O2 | 97.000 | CC(C)(C)OC(=O)N1CCN(CC1)c1ccc(I)cn1 | 5g | 232307696
Selleck Chemical LLC Piperazine Erastin-E1063-25MG
Piperazine Erastin is an analog of Erastin which can induces ferroptosis in cancer cells an iron-dependent form of nonapoptotic cell death
Apexbio Technology LLC LDK378 dihydrochloride 1380575-43-8 100mg
LDK378 dihydrochloride (CAS 1380575-43-8) is a potent inhibitor of anaplastic lymphoma kinase (ALK) a receptor tyrosine kinase in the insulin receptor superfamily Demonstrating an in vitro IC50 of 200 pM against ALK LDK378 also inhibits IGF-1R InsR and STK22D with IC50 values of 8 nM 7 nM and 23 nM respectively In cellular assays LDK378 suppresses proliferation of Ba/F3 cells expressing NPM-ALK and Karpas-299 human non-Hodgkin lymphoma cells with IC50 values of 22 8 nM and 26 nM This compound serves as a valuable tool for investigating ALK-driven signaling pathways and potential therapeutic strategies in oncology research
eMolecules 1400191-51-6 | 3-(3-Methyl-2-pyridyl)-5-phenyl-1,2,4-oxadiazole | Oakwood Chemicals | MFCD20265320 | 237.262 | C14H11N3O | 97.000 | Cc1cccnc1-c1noc(n1)-c1ccccc1 | 5g | 480147579
3-(3-Methyl-2-pyridyl)-5-phenyl-1,2,4-oxadiazole | Oakwood Chemicals | 1400191-51-6 | MFCD20265320 | 237.262 | C14H11N3O | 97.000 | Cc1cccnc1-c1noc(n1)-c1ccccc1 | 5g | 480147579
Ambeed 3 ETHOXYCARBONYL 1 TRITYL250MG
(3-(Ethoxycarbonyl)-1-trityl-1H-pyrazol-4-yl)boronic acid, 250mg
Apexbio Technology LLC IT1t dihydrochloride 1092776-63-0 100mg
IT1t dihydrochloride (CAS 1092776-63-0) is a small-molecule antagonist targeting the chemokine receptor CXCR4 It is designed to inhibit CXCR4-mediated signaling by disrupting interactions with its natural ligand CXCL12 as well as the HIV envelope protein gp120 thereby interfering with cellular chemotaxis and viral entry mechanisms IT1t dihydrochloride exerts its biological activity primarily by antagonizing CXCR4 to inhibit receptor-mediated Ca2 mobilization and virus attachment In in vitro assays IT1t dihydrochloride demonstrates potent inhibition with IC50 values of approximately 8 nM in human CXCR4 receptor binding assays 1 1 nM in Ca2 mobilization assays and 7 nM in HIV attachment assays Based on these pharmacological properties IT1t dihydrochloride holds research potential in CXCR4-related signaling and HIV entry studies
Medchemexpress LLC 4-(1-methylethyl)phenyl diphenyl phosphate | 55864-04-5 | MFCD00377267 | 98.0% | 368.36 g/mol | C21H21O4P | 5 MG
4-(1-Methylethyl)phenyl diphenyl phosphate is an organophosphate flame retardant supplied as a research reagent for laboratory and materials science applications. It is used as an additive to impart flame resistance to polymers and as a reagent for analytical and materials testing. Typical identifiers include CAS 55864-04-5, formula C21H21O4P, and molecular weight 368.36 g/mol.
- Acts as a flame retardant additive for polymers and materials.
- Suitable for laboratory research and analytical applications.
- Available in small-quantity packaging for research-scale use.
- Chemical formula C21H21O4P and molecular weight 368.36 g/mol.
- CAS number 55864-04-5 for unambiguous identification.
- Purity typically reported around 95-98% depending on vendor and lot.
Frontier Specialty Chemicals 1G 4- 4-(N-BOC)PIPERAZIN-1-YL
4-[4-(N-Boc)piperazin-1-yl]phenylboronic acid pinacol ester; CAS No: 470478-90-1
Apexbio Technology LLC CP 31398 dihydrochloride 1217195-61-3 10mg
CP 31398 dihydrochloride (CAS 1217195-61-3) is a small molecule that modulates the tumor suppressor protein p53 by stabilizing both wild-type and mutant forms thereby promoting p53-dependent transcriptional activity Through p53 pathway activation CP 31398 dihydrochloride increases p21 expression inhibits G1/S-phase cyclin-dependent kinase complexes and induces apoptosis in multiple cancer cell lines irrespective of p53 mutation status In various models including head and neck squamous cell carcinoma and colon adenocarcinoma it has demonstrated the ability to inhibit cancer cell proliferation and enhance the cytotoxic effects of chemotherapeutic agents Combined administration with celecoxib has been shown to significantly reduce both incidence and multiplicity of colon tumors in preclinical studies supporting its utility in cancer research and therapeutic strategy development
Apexbio Technology LLC TPT-260 Dihydrochloride 2076-91-7 100mg
TPT-260 Dihydrochloride is a thiophene thiourea derivative primarily used as a molecular probe to investigate biochemical pathways in cell signaling and enzyme function TPT-260 Dihydrochloride modulates biological processes via interaction with specific cellular or enzymatic targets such as kinase signaling pathways ion channels or protein-protein interfaces In biomedical research it is utilized for assay development elucidation of potential therapeutic targets and structure-activity relationship studies involving thiourea derivatives and thiophene-containing bioactive compounds Based on these properties TPT-260 Dihydrochloride holds research potential in the study of cell signaling enzyme function and drug discovery
![Aobchem 3-Chloro-2-[(1-methylethyl)thio]benzenamine | ≥97% | CAS 179104-32-6 | C9H12ClNS | 500mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000863276.png-250.jpg)
Aobchem 3-Chloro-2-[(1-methylethyl)thio]benzenamine | ≥97% | CAS 179104-32-6 | C9H12ClNS | 500mg
3-Chloro-2-[(1-methylethyl)thio]benzenamine | ≥97% | CAS 179104-32-6 | C9H12ClNS | 500mg
Aobchem 4-Methyl- -(1-methylethyl)-2-thiazolemethanol | ≥95% | CAS 1502703-84-5 | C8H13NOS | 250mg
4-Methyl- -(1-methylethyl)-2-thiazolemethanol | ≥95% | CAS 1502703-84-5 | C8H13NOS | 250mg
Aobchem 4-(Benzyloxycarbonyl)-3-methylphenylboronic acid | ≥97% | CAS 2121514-45-0 | C15H15BO4 | 500mg
4-(Benzyloxycarbonyl)-3-methylphenylboronic acid | ≥97% | CAS 2121514-45-0 | C15H15BO4 | 500mg