Piperazines

eMolecules​ 63039-48-5 | (S)-2-((tert-butoxycarbonyl)amino)pent-4-ynoic acid | Abosyn Chemicals Inc. | MFCD01320855 | 213.233 | C10H15NO4 | 0.000 | CC(C)(C)OC(=O)N[C@@H](CC#C)C(O)=O | 100g | 795353999

(S)-2-((tert-butoxycarbonyl)amino)pent-4-ynoic acid | Abosyn Chemicals Inc. | 63039-48-5 | MFCD01320855 | 213.233 | C10H15NO4 | 0.000 | CC(C)(C)OC(=O)N[C@@H](CC#C)C(O)=O | 100g | 795353999

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Aobchem 5-Chloro-2-[(1-methylethyl)thio]pyridine | ≥97% | CAS 1489477-17-9 | C8H10ClNS | 1g

5-Chloro-2-[(1-methylethyl)thio]pyridine | ≥97% | CAS 1489477-17-9 | C8H10ClNS | 1g

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Aobchem 3-Bromo-4-(1-methylethyl)phenol | ≥95% | CAS 1243363-07-6 | C9H11BrO | 1g

3-Bromo-4-(1-methylethyl)phenol | ≥95% | CAS 1243363-07-6 | C9H11BrO | 1g

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Aobchem 3-Bromo-4-(1-methylethyl)phenol | ≥95% | CAS 1243363-07-6 | C9H11BrO | 250mg

3-Bromo-4-(1-methylethyl)phenol | ≥95% | CAS 1243363-07-6 | C9H11BrO | 250mg

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Aobchem AOBCHEM

5000966016 4- BENZYLCARBAMOYL -2-METHOXYP

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Aobchem AOBCHEM

5001002493 1-METHYLETHYL 3-CHLORO-4-FLUOR

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Aobchem AOBCHEM

5001003851 5-BROMO-3- ETHOXYCARBONYL -2-

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Ambeed 3 ETHOXYCARBONYL 1 TRITYL250MG

(3-(Ethoxycarbonyl)-1-trityl-1H-pyrazol-4-yl)boronic acid, 250mg

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Apexbio Technology LLC N4-Methyl-dCTP(Synonyms: N4-Methyl-2'-deoxycytidine-5'-triphosphate, N4-Me-dCTP, 4-Methyl-dCTP), 50ul (100 mM).

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N4-Methyl-dCTP is a cytosine-derived modified deoxynucleoside triphosphate capable of being enzymatically incorporated into DNA strands thereby introducing cytosine methylation modifications at specific genomic sites DNA methylation at the N4 position of cytosine is observed naturally across both prokaryotic and eukaryotic organisms and influences processes such as epigenetic gene expression regulation DNA replication and DNA damage repair Researchers use N4-Methyl-dCTP to incorporate defined methylation modifications enabling investigation into methylation-specific DNA-binding protein interactions DNA methylation patterning analyses and functional studies of epigenetic modification pathways

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eMolecules​ 57260-71-6 | 1-Boc-piperazine | Oakwood Chemicals | MFCD00075265 | 186.255 | C9H18N2O2 | 98.000 | CC(C)(C)OC(=O)N1CCNCC1 | 1g | 480117337

1-Boc-piperazine | Oakwood Chemicals | 57260-71-6 | MFCD00075265 | 186.255 | C9H18N2O2 | 98.000 | CC(C)(C)OC(=O)N1CCNCC1 | 1g | 480117337

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Apexbio Technology LLC IT1t dihydrochloride 1092776-63-0 100mg

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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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eMolecules​ 227783-08-6 | (1S,3R)-3-(ETHOXYCARBONYL)CYCLOHEXANECARBOXYLIC ACID | AstaTech | MFCD23701519 | 200.234 | C10H16O4 | 95.000 | CCOC(=O)[C@@H]1CCC[C@@H](C1)C(O)=O | 0.25g | 532624357

(1S,3R)-3-(ETHOXYCARBONYL)CYCLOHEXANECARBOXYLIC ACID | AstaTech | 227783-08-6 | MFCD23701519 | 200.234 | C10H16O4 | 95.000 | CCOC(=O)[C@@H]1CCC[C@@H](C1)C(O)=O | 0.25g | 532624357

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Medchemexpress LLC It1t dihydrochloride | 1092776-63-0 | MFCD22683853 | ≥98.0% | 479.57 g/mol | C21H36Cl2N4S2 | 10 MG

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IT1t dihydrochloride is a small-molecule antagonist of the chemokine receptor CXCR4, used in research to study CXCL12/CXCR4 signaling and ligand binding. It inhibits the CXCL12-CXCR4 interaction with a reported IC50 of about 2.1 nM and is provided as the dihydrochloride salt for improved stability.

• Potent CXCR4 antagonist with IC50 ≈2.1 nM.
• Suitable for receptor binding and functional assays.
• Supplied as the dihydrochloride salt to improve stability.
• Soluble in water (≈50 mg/mL) and in DMSO (≥30 mg/mL).
• Molecular formula C21H36Cl2N4S2; molecular weight 479.57 g/mol.
• High reported purity (≥95%-≥98% depending on supplier).
• Typical research pack size 10 MG.

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Aobchem AOBCHEM

5000917695 1- 4- 1-METHYLETHYL PHENYL -1-

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Medchemexpress LLC 4-(1-methylethyl)phenyl diphenyl phosphate | 55864-04-5 | MFCD00377267 | 98.0% | 368.36 g/mol | C21H21O4P | 5 MG

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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.

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