Hydrochlorides

Medchemexpress LLC Acivicin hydrochloride | 161922-40-3 | MFCD32874156 | 99.1% | 215.03 | C5H8Cl2N2O3 | 1 ML

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Acivicin hydrochloride is a Streptomyces-derived natural product that inhibits γ-glutamyl transpeptidase (GGT). It has reported anti-cancer and anti-parasitic activities and is supplied in solid forms or as a ready-to-use 10 mM solution in DMSO for research applications.

• Acts as a γ-glutamyl transpeptidase (GGT) inhibitor.
• Derived from Streptomyces sviceus.
• Reported to cross the blood-brain barrier.
• Available as solid (mg scale) and 10 mM solution in DMSO.
• CAS number 161922-40-3.
• Chemical formula C5H8Cl2N2O3; molecular weight 215.03.
• Reported purity 99.12%.
• Solubility: DMSO 100 mg/mL; in vivo formulations and ≥2.5 mg/mL indicated.
• Storage guidance: 4°C for solids; in solvent -80°C (6 months) or -20°C (1 month) under nitrogen.

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Medchemexpress LLC N'-[[2-(2,3-dichlorophenoxy)phenyl]methyl]-N,N'-dimethylethane-1,2-diamine | 2289726-31-2 | >98.0% | 375.72 g/mol | C17H21Cl3N2O | 10 MG

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DCPT1061 hydrochloride is a research-use small-molecule inhibitor of protein arginine methyltransferases, reported to inhibit PRMT1, PRMT6, and PRMT8. Supplied as the hydrochloride salt to improve handling and solubility, it is provided in small milligram quantities for laboratory use. Typical distributor-reported specifications include a molecular weight of 375.72 g/mol, formula C17H21Cl3N2O, and reported purity greater than 98%. Store sealed at -20°C and prepare solutions in DMSO as required.

• Reported inhibitor of PRMT1, PRMT6, and PRMT8.
• Supplied as the hydrochloride salt for improved solubility and handling.
• Molecular weight 375.72 g/mol and formula C17H21Cl3N2O.
• Purity reported greater than 98% by distributors.
• Soluble in DMSO (~50 mg/mL) with warming or sonication.
• For research use only; not for human or clinical use.

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Ambeed 4Bromopyridine hydrochloride

4-Bromopyridine hydrochloride, 19524-06-2, 95%

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Medchemexpress LLC 1-(2-Hydroxy-4,6-dimethoxyphenyl)-4-(piperazin-1-yl)butan-1-one dihydrochloride | 99.9% | 381.29 | 50 MG

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Y13g dihydrochloride is a chemical compound supplied by MedChemExpress. It has a molecular weight of 381.29 and a purity of 99.89% as determined by LCMS. It appears as an off-white to light yellow solid and is stored at -20°C in sealed conditions away from moisture.

• Appears as an off-white to light yellow solid
• Purity of 99.89% verified by LCMS
• Consistent with ¹H NMR spectrum and LCMS analysis
• Recommended storage at -20°C in sealed conditions away from moisture

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Medchemexpress LLC K-604 dihydrochloride | 217094-32-1 | MFCD30738203 | >=98.0% | 575.64 | C23H32Cl2N6OS3 | 25 MG

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K-604 dihydrochloride is a research reagent that selectively inhibits acyl-CoA:cholesterol acyltransferase 1 (ACAT-1), with a reported IC50 of 0.45 ± 0.06 μM. Supplied as the dihydrochloride salt, it is intended for biochemical and cellular studies probing ACAT-1 activity and cholesterol esterification pathways.

• Selective ACAT-1 inhibitor with reported IC50 of 0.45 ± 0.06 μM.
• Dihydrochloride salt form for improved solubility in polar solvents.
• Molecular weight 575.64 g/mol and formula C23H32Cl2N6OS3.
• Purity reported as ≥98% by HPLC in supplier and database listings.
• CAS number 217094-32-1 for unambiguous identification.
• Suitable for biochemical and cellular assays targeting cholesterol metabolism.

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Fisher Scientific β-Mercaptoethylamine Hydrochloride, Fisher BioReagents

CAS: 156-57-0 Molecular Formula: C2H8ClNS Molecular Weight (g/mol): 113.60 MDL Number: MFCD00012904 InChI Key: OGMADIBCHLQMIP-UHFFFAOYSA-N Synonym: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride PubChem CID: 9082 IUPAC Name: 2-aminoethanethiol;hydrochloride SMILES: [H+].[Cl-].NCCS

(R,R)-1,2-Bis(4-fluorophenyl)-1,2-ethanediamine dihydrochloride, 95%, ee 99%, Thermo Scientific™

CAS: 1055301-10-4 Molecular Formula: C14H16Cl2F2N2 Molecular Weight (g/mol): 321.193 MDL Number: MFCD09265298 InChI Key: ILMQMKZMXREKBI-KFWOVWKUSA-N Synonym: r,r-bis-4-fluorophenyl ethylenediamine dihydrochloride,r,r-1,2-bis 4-fluorophenyl-1,2-ethanediamine dihydrochloride,1r,2r-1,2-bis 4-fluorophenyl ethane-1,2-diamine dihydrochloride,r,r-1,2-bis 4-fluorophenyl-1,2-ethanediamine dihydrochloride, ee PubChem CID: 45925687 IUPAC Name: (1R,2R)-1,2-bis(4-fluorophenyl)ethane-1,2-diamine;dihydrochloride SMILES: C1=CC(=CC=C1C(C(C2=CC=C(C=C2)F)N)N)F.Cl.Cl

MP Biomedicals, Inc 4-Bromopyridine HCl, MP Biomedicals

CAS: 19524-06-2 Molecular Formula: C5H5BrClN Molecular Weight (g/mol): 194.456 InChI Key: MPZMVUQGXAOJIK-UHFFFAOYSA-N Synonym: 4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl PubChem CID: 88100 IUPAC Name: 4-bromopyridine;hydrochloride SMILES: C1=CN=CC=C1Br.Cl

(R,R)-1,2-Bis(2-chlorophenyl)-1,2-ethanediamine dihydrochloride, 95%, ee 99%, Thermo Scientific™

CAS: 1055301-16-0 Molecular Formula: C14H16Cl4N2 Molecular Weight (g/mol): 354.10 MDL Number: MFCD09265294,MFCD09953699 InChI Key: YXGVUHANCVCDJJ-UHFFFAOYNA-N Synonym: r,r-bis-2-chlorophenyl ethylenediamine dihydrochloride,r,r-1,2-bis 2-chlorophenyl-1,2-ethanediamine dihydrochloride,1r,2r-1,2-bis 2-chlorophenyl ethane-1,2-diamine dihydrochloride,r,r-1,2-bis 2-chlorophenyl-1,2-ethanediamine dihydrochloride, ee PubChem CID: 73995086 IUPAC Name: (1R,2R)-1,2-bis(2-chlorophenyl)ethane-1,2-diamine;dihydrochloride SMILES: Cl.Cl.NC(C(N)C1=CC=CC=C1Cl)C1=CC=CC=C1Cl

(S,S)-(-)-1,2-Bis(2,3,4,5,6-pentafluorophenyl)-1,2-ethanediamine dihydrochloride, 95%, ee 99%, Thermo Scientific™

CAS: 1052707-05-7 Molecular Formula: C14H8Cl2F10N2 Molecular Weight (g/mol): 465.116 MDL Number: MFCD09265323 InChI Key: JXHUHXWIKZGKIE-AXEKQOJOSA-N Synonym: 1s,2s-1,2-bis 2,3,4,5,6-pentafluorophenyl ethane-1,2-diamine dihydrochloride,s,s---1,2-bis 2,3,4,5,6-pentafluorophenyl-1,2-ethanediamine dihydrochloride,s,s-1,2-bis 2,3,4,5-pentafluorophenyl-1,2-ethanediamine dihydrochloride, ee PubChem CID: 73995083 IUPAC Name: (1S,2S)-1,2-bis(2,3,4,5,6-pentafluorophenyl)ethane-1,2-diamine;dihydrochloride SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(C(C2=C(C(=C(C(=C2F)F)F)F)F)N)N.Cl.Cl

4-Ethoxy-1,3-phenylenediamine Dihydrochloride 98%, Thermo Scientific™

CAS: 67801-06-3 Molecular Formula: C8H14Cl2N2O Molecular Weight (g/mol): 225.113 InChI Key: WDQOMIASNLKYHY-UHFFFAOYSA-N Synonym: unii-3mlj55e9h7,2,4-diaminophenetole, dihydrochloride,2,4-diaminoethoxybenzene dihydrochloride,4-ethoxybenzene-1,3-diammonium dichloride,4-ethoxy-1,3-phenylenediamine, dihydrochloride,1,3-benzenediamine, 4-ethoxy-, dihydrochloride,4-ethoxy-1,3-benzenediamine dihydrochloride,1,3-benzenediamine, 4-ethoxy-, hydrochloride 1:2,4-ethoxybenzene-1,3-diamine dihydrochloride,m-phenylenediamine, 4-ethoxy-, dihydrochloride PubChem CID: 49980 IUPAC Name: 4-ethoxybenzene-1,3-diamine;dihydrochloride SMILES: CCOC1=C(C=C(C=C1)N)N.Cl.Cl

3-Azabicyclo[3.3.0]octane hydrochloride, 99%, Thermo Scientific™

CAS: 112626-50-3 Molecular Formula: C₇H₁₃N·ClH Molecular Weight (g/mol): 147.65 InChI Key: HVZRRRPCVOJOLJ-UHFFFAOYSA-N Synonym: 3-azabicyclo 3.3.0 octane hydrochloride,octahydrocyclopenta c pyrrole hydrochloride,3-azabicyclo 3.3.0 octane hcl,3-azabicyclo 3,3,0 octane hcl,3-azabicyclo 3.3.0 octanehydrochloride,1,2,3,3a,4,5,6,6a-octahydrocyclopenta c pyrrole hydrochloride,pubchem9779,cis-octahydro-cyclopenta c pyrrole hydrochloride,c7h14ncl,3-azabicyclo 3.3.0 octane hydrochloride; PubChem CID: 21572123 IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole;hydrochloride SMILES: C1CC2CNCC2C1.Cl

1-Methylpiperazine dihydrochloride, 98%, Thermo Scientific™

CAS: 34352-59-5 Molecular Formula: C5H14Cl2N2 Molecular Weight (g/mol): 173.081 MDL Number: MFCD00012755 InChI Key: AILFRWRYZZVJTL-UHFFFAOYSA-N Synonym: 1-methylpiperazine dihydrochloride,methylpiperazine, chloride, chloride,piperazine, 1-methyl-dihydrochloride,pubchem15033,methylpiperazine dihydrochloride,n-methylpiperazine dihydrochloride,piperazine, 1-methyl-, dihydrochloride PubChem CID: 2734715 IUPAC Name: 1-methylpiperazine;dihydrochloride SMILES: CN1CCNCC1.Cl.Cl

Oleyl Chloride, Spectrum™ Chemical

CAS: 16507-61-2

1,2,4-Triaminobenzene dihydrochloride, 96%, Thermo Scientific™

CAS: 615-47-4 Molecular Formula: C6H11Cl2N3 Molecular Weight (g/mol): 196.08 MDL Number: MFCD00016619 InChI Key: RKMFFOLUBJFMBQ-UHFFFAOYSA-N Synonym: 1,2,4-benzenetriamine dihydrochloride,1,2,4-triaminobenzene dihydrochloride,benzene-1,2,4-triamine dihydrochloride,1,2,4-benzenetriamine, dihydrochloride,benzene-1,2,4-triyltriamine dihydrochloride,1,2,4-benzenetriamine, hydrochloride 1:2,benzene-1,2,4-triamine, chloride, chloride,benzol-1,2,4-triamindihydrochlorid,1,2,4-benzenetriaminedihydrochloride,acmc-1bb7p PubChem CID: 94179 IUPAC Name: benzene-1,2,4-triamine;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(N)C(N)=C1