Piperazines

Selleck Chemical LLC GTS-21 dihydrochloride

GTS-21 dihydrochloride(DMXB-A DMBX-anabaseine) is a selective agonist of alpha7 nicotinic acetylcholine receptor ( 7-nAChR) and exhibits anti inflammatory and cognition enhancing activities GTS-21 dihydrochloride is also an antagonist of 4 2 with a Ki value of 20 nM for human 4 2 and 5-HT3A receptor with an IC50 value of 3 1 M

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eMolecules​ 129830-38-2 | Y-27632 dihydrochloride | Advanced ChemBlocks | MFCD03490488 | 320.260 | C14H23Cl2N3O | 99.000 | Cl.Cl.C[C@@H](N)[C@H]1CC[C@@H](CC1)C(=O)Nc1ccncc1 | 100mg | 307159197

Y-27632 dihydrochloride | Advanced ChemBlocks | 129830-38-2 | MFCD03490488 | 320.260 | C14H23Cl2N3O | 99.000 | Cl.Cl.C[C@@H](N)[C@H]1CC[C@@H](CC1)C(=O)Nc1ccncc1 | 100mg | 307159197

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Apexbio Technology LLC IT1t dihydrochloride 1092776-63-0 25mg

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

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Medchemexpress LLC 4-(1-methylethyl)phenyl diphenyl phosphate | 55864-04-5 | MFCD00377267 | 368.36 | C21H21O4P | 50 MG

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4-(1-Methylethyl)phenyl diphenyl phosphate is an organophosphate flame retardant supplied for research use. It is described by the manufacturer with key chemical identifiers and handling guidance.

• Organophosphate flame retardant used in materials research
• Chemical identifiers: CAS 55864-04-5; formula C21H21O4P
• Molecular weight 368.36 g·mol⁻¹
• Available in small research pack sizes, for example 50 MG
• Supplied for research use only; not for human or clinical use
• Refer to the Certificate of Analysis and SDS for storage and handling instructions

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Medchemexpress LLC 2-(1-methylethyl)phenyl diphenyl phosphate | 64532-94-1 | MFCD00870203 | 97.0% | 368.36 g/mol | C21H21O4P | 50 MG

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2-(1-Methylethyl)phenyl diphenyl phosphate is an organophosphate flame retardant supplied for research use. It is employed as an additive in materials and polymer studies to assess flame retardancy and thermal behavior.

• Organophosphate flame retardant for materials research.
• CAS number 64532-94-1 and molecular weight 368.36 g/mol.
• Molecular formula C21H21O4P.
• Available in small pack sizes suitable for laboratory testing (25 mg-10 g).
• Lot-specific purity reported on the Certificate of Analysis; refer to CoA for exact value.
• Refer to the safety data sheet for handling and storage requirements.

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Selleck Chemical LLC MPP dihydrochloride

Methyl-piperidino-pyrazole (MPP) dihydrochloride is a highly selective antagonist for estrogen receptor alpha (ER ) with an affinity 200 times greater than for estrogen receptor beta (ER ) It inhibits 17 -estradiol binding to ER by inducing conformational changes that alter the receptor s binding site and also increases the energy required for genistein s interaction with ER

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eMolecules​ 67571-90-8 | 3-benzyl-3,8-diazabicyclo[3.2.1]octane | MFCD20441694 | 1g

Pharmablock - Stock | 3-benzyl-3,8-diazabicyclo[3.2.1]octane | 1g | 385572185 | PBCS1406243 | 67571-90-8 | MFCD20441694 | 202.301 | C13H18N2

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eMolecules​ 1187928-18-2 | 1-Cbz-2-methylpiperazine hydrochloride | J & W PharmLab, LLC | MFCD11101339 | 270.760 | C13H19ClN2O2 | 96.000 | Cl.CC1CNCCN1C(=O)OCc1ccccc1 | 5g | 250013704

1-Cbz-2-methylpiperazine hydrochloride | J & W PharmLab, LLC | 1187928-18-2 | MFCD11101339 | 270.760 | C13H19ClN2O2 | 96.000 | Cl.CC1CNCCN1C(=O)OCc1ccccc1 | 5g | 250013704

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eMolecules​ 28697-09-8 | Cbz-D-Hopro-OH | Ambeed | MFCD01863738 | 263.293 | C14H17NO4 | 98.000 | OC(=O)[C@H]1CCCCN1C(=O)OCc1ccccc1 | 100mg | 625594185

Cbz-D-Hopro-OH | Ambeed | 28697-09-8 | MFCD01863738 | 263.293 | C14H17NO4 | 98.000 | OC(=O)[C@H]1CCCCN1C(=O)OCc1ccccc1 | 100mg | 625594185

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Medchemexpress LLC 2-(1-methylethyl)phenyl diphenyl phosphate | 64532-94-1 | MFCD00870203 | 95.0% | 368.36 g/mol | C21H21O4P | 250 MG

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2-(1-Methylethyl)phenyl diphenyl phosphate is an organophosphate flame retardant supplied for laboratory research use. It serves as a flame retardant additive and analytical reference standard; the compound has formula C21H21O4P, molecular weight 368.36 g/mol, and CAS 64532-94-1.

• Organophosphate flame retardant for materials and analytical research.
• Molecular formula C21H21O4P; molecular weight 368.36 g/mol.
• Available in small laboratory quantities (25 MG-1 G) for analytical workflows.
• Product datasheet and documentation available; confirm purity from the certificate of analysis.
• For research use only; not for human or clinical use.

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eMolecules​ 612493-87-5 | (S)-Benzyl 3-methylpiperazine-1-carboxylate | MFCD04039319 | 1g

Ambeed | (S)-Benzyl 3-methylpiperazine-1-carboxylate | 1g | 506388355 | A143287 | 612493-87-5 | MFCD04039319 | 234.299 | C13H18N2O2

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eMolecules​ 885270-31-5 | 1-((Benzyloxy)carbonyl)-3-((tert-butoxycarbonyl)amino)piperidine-3-carboxylic acid | Ambeed | MFCD04114485 | 378.425 | C19H26N2O6 | 95.000 | CC(C)(C)OC(=O)NC1(CCCN(C1)C(=O)OCc1ccccc1)C(O)=O | 100mg | 525129961

1-((Benzyloxy)carbonyl)-3-((tert-butoxycarbonyl)amino)piperidine-3-carboxylic acid | Ambeed | 885270-31-5 | MFCD04114485 | 378.425 | C19H26N2O6 | 95.000 | CC(C)(C)OC(=O)NC1(CCCN(C1)C(=O)OCc1ccccc1)C(O)=O | 100mg | 525129961

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Medchemexpress LLC 2,2'-(Piperazine-1,4-diyl)diethanamine | 6531-38-0 | 172.27 | 250 MG

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2,2'-(Piperazine-1,4-diyl)diethanamine is a piperazine with two N-ethanamine groups. This type of molecule may be used to build drug molecules or design novel ionizable aminolipid head groups for lipid nanoparticles.

• Piperazine derivative
• Suitable for building drug molecules
• Can be used to design novel ionizable aminolipid head groups for lipid nanoparticles
• White to light yellow solid appearance
• For research use only

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Selleck Chemical LLC JTE-607 Dihydrochloride

JTE-607 Dihydrochloride is a prodrug compound that is converted to an active form by ester hydrolysis JTE-607 is a multiple cytokine production inhibitor that targets CPSF3 and inhibits pre-mRNA processing JTE-607 inhibits tumor necrosis factor (TNF)-alpha interleukin (IL)-1beta IL-6 IL-8 and IL-10 from LPS-stimulated human PBMCs with IC50 values of 11 nM 5 9 nM 8 8 nM 7 3 nM and 9 1 nM respectively

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eMolecules​ 7606-26-0 | (R)-1-(3-Pyridyl)ethanol | Combi-Blocks | MFCD07368883 | 123.155 | C7H9NO | 97.000 | C[C@@H](O)c1cccnc1 | 1g | 232337943

(R)-1-(3-Pyridyl)ethanol | Combi-Blocks | 7606-26-0 | MFCD07368883 | 123.155 | C7H9NO | 97.000 | C[C@@H](O)c1cccnc1 | 1g | 232337943

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