Hydrochlorides

1-Benzothiophen-3-ylmethylamine hydrochloride, 95%, Thermo Scientific™

CAS: 55810-74-7 Molecular Formula: C9H10ClNS Molecular Weight (g/mol): 199.696 MDL Number: MFCD01566652 InChI Key: MIAPJPCDRSPNPW-UHFFFAOYSA-N Synonym: benzo b thiophen-3-ylmethanamine hydrochloride,1-benzothiophen-3-ylmethanamine hydrochloride,1-benzothiophen-3-ylmethylamine hydrochloride,benzo b thiophen-3-ylmethylamine hydrochloride,1-1-benzothiophen-3-yl methanamine hydrochloride,benzo b thiophen-3-ylmethylamine, chloride,1-benzothiophen-3-yl methanamine hydrochloride,3-aminomethyl benzo b thiophene hydrochloride,benzo b thiophen-3-yl-methylamine hydrochloride salt,1-1-benzothiophen-3-yl methanamine-hydrogen chloride 1/1 PubChem CID: 2776346 IUPAC Name: 1-benzothiophen-3-ylmethanamine;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CS2)CN.Cl

4-Fluoropiperidine hydrochloride, 95%

CAS: 57395-89-8 Molecular Formula: C5H11ClFN Molecular Weight (g/mol): 139.598 MDL Number: MFCD03452786 InChI Key: IXENWFQXVCOHAZ-UHFFFAOYSA-N Synonym: 4-fluoropiperidine hydrochloride,4-fluoropiperidine hcl,4-fluoropiperidinehydrochloride,acmc-1auoh,4-fluoro-piperidine hydrochloride,4-fluoranylpiperidine hydrochloride,piperidine, 4-fluoro-, hydrochloride,78197-27-0 4-fluoropiperidine hydrochloride PubChem CID: 2759158 IUPAC Name: 4-fluoropiperidine;hydrochloride SMILES: C1CNCCC1F.Cl

1,3-Benzothiazol-2-ylmethylamine hydrochloride, ≥97%, Thermo Scientific™

CAS: 29198-41-2 Molecular Formula: C8H9ClN2S Molecular Weight (g/mol): 200.684 MDL Number: MFCD03783535 InChI Key: WCZDQDCFSDCIIC-UHFFFAOYSA-N Synonym: 1,3-benzothiazol-2-ylmethylamine hydrochloride,benzo d thiazol-2-ylmethanamine hydrochloride,1,3-benzothiazol-2-ylmethanamine hydrochloride,2-aminomethyl-1,3-benzothiazole hydrochloride,1-1,3-benzothiazol-2-yl methanamine hydrochloride,1,3-benzothiazol-2-yl-methanamine hydrochloride,c8h8n2s.clh,bestipharma 508-458,benzothiazol-2-ylmethylamine, chloride,benzothiazol-2-ylmethylamine hcl PubChem CID: 2776261 IUPAC Name: 1,3-benzothiazol-2-ylmethanamine;hydrochloride SMILES: C1=CC=C2C(=C1)N=C(S2)CN.Cl

3-Bromo-5-(chloromethyl)pyridine hydrochloride, 95%, Thermo Scientific™

CAS: 39741-46-3 Molecular Formula: C6H6BrCl2N Molecular Weight (g/mol): 242.925 MDL Number: MFCD09260933 InChI Key: CJAUTVHMRSAZGG-UHFFFAOYSA-N Synonym: 3-bromo-5-chloromethyl pyridine hydrochloride,3-bromo-5-chloromethyl pyridine hcl,pyridine, 3-bromo-5-chloromethyl-, hydrochloride,3-bromo-5-chloromethyl-pyridine hcl salt,ksc776i7t,5-bromo-3-chloromethyl pyridine, chloride,3-bromo-5-chloromethylpyridine hydrochloride,3-bromo-5-chloromethyl pyridinehydrochloride,3-bromo-5-chloromethyl-pyridine hydrochloride,3-bromo-5-chloromethyl pyridine hydrochloride 1:1 PubChem CID: 12515069 IUPAC Name: 3-bromo-5-(chloromethyl)pyridine;hydrochloride SMILES: C1=C(C=NC=C1Br)CCl.Cl

N-Z-Ethylenediamine hydrochloride, 95%

CAS: 18807-71-1 Molecular Formula: C10H15ClN2O2 Molecular Weight (g/mol): 230.69 MDL Number: MFCD00270150 InChI Key: QMLKQXIAPAAIEJ-UHFFFAOYSA-N Synonym: benzyl n-2-aminoethyl carbamate hydrochloride,n-cbz-ethylenediamine hydrochloride,benzyl 2-aminoethyl carbamate hydrochloride,n-carbobenzoxy-1,2-diaminoethane hydrochloride,n-z-ethylenediamine hydrochloride,n-benzyloxycarbonyl-1,2-diaminoethane hydrochloride,n-z-1,2-diaminoethane hydrochloride,n-cbz-1,2-diaminoethane hydrochloride,benzyl 2-aminoethyl carbamate hcl,n-benzyloxycarbonylethylenediamine hydrochloride PubChem CID: 12715871 IUPAC Name: benzyl N-(2-aminoethyl)carbamate hydrochloride SMILES: Cl.NCCNC(=O)OCC1=CC=CC=C1

Medchemexpress LLC GSK-LSD1 dihydrochloride | 2102933-95-7 | 99.5% | 289.24 g·mol⁻1 | C14H22Cl2N2 | 50 MG

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This dihydrochloride salt is a potent, selective, and irreversible inhibitor of lysine-specific demethylase 1 (LSD1), used as a research probe for epigenetic regulation and metabolic studies. It exhibits an IC50 of 16 nM and is supplied with high reported purity.

• Potent LSD1 inhibition with IC50 of 16 nM.
• High purity (≈99.5%).
• Supplied as a dihydrochloride salt in solid and DMSO solution formats.
• Suitable for epigenetic and metabolic research applications.
• Available in small research pack sizes including 50 MG.

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Medchemexpress LLC ADL-5859 hydrochloride | 850173-95-4 | 99.0% | 1 ML

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ADL-5859 hydrochloride (compound 20) is a selective and orally active δ opioid receptor (DOR) agonist with a Ki of 0.84 nM and an EC50 value of 20 nM. It also exhibits inhibitory activity to the hERG channel with an IC50 value of 78 μM. ADL-5859 hydrochloride can be utilized for pain research.

• Selective and orally active δ opioid receptor agonist
• Ki of 0.84 nM
• EC50 value of 20 nM
• Inhibitory activity to the hERG channel with an IC50 value of 78 μM
• Useful for pain research

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Medchemexpress LLC GSK-LSD1 dihydrochloride | 2102933-95-7 | 99.5% | 289.24 g/mol | C14H22Cl2N2 | 1 ML

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GSK-LSD1 dihydrochloride is a potent, selective, and irreversible inhibitor of lysine-specific demethylase 1 (LSD1) with an IC50 of 16 nM. It is intended for research use to probe LSD1 function, study gene expression changes, and evaluate effects on cancer cell proliferation. Supplied as a high-purity solid or as a solution in DMSO.

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Medchemexpress LLC 4-piperidinamine, N-[(1R,2S)-2-phenylcyclopropyl]-, hydrochloride (1:2), rel- | 2102933-95-7 | 99.5% | 289.24 g/mol | C14H22Cl2N2 | 1 MG

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GSK-LSD1 dihydrochloride is a potent, selective, and irreversible inhibitor of lysine specific demethylase 1 (LSD1) with an IC50 of 16 nM. It is provided for research use in epigenetics and pharmacology studies. Chemical identifiers include CAS 2102933-95-7, formula C14H22Cl2N2, molecular weight 289.24 g/mol, and reported purity ~99.45%.

• Potent, selective, irreversible LSD1 inhibition with low nanomolar potency.
• High chemical purity suitable for research applications.
• Dihydrochloride salt form for improved handling and solubility.
• Well-characterized with supporting certificate of analysis available.
• Intended for epigenetic and pharmacological research use.

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Medchemexpress LLC 2-(1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole hydrochloride | 89196-95-2 | MFCD00672666 | >=98.0% | 222.67 g/mol | C11H11ClN2O | 5 MG

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RX 801077 hydrochloride (2-BFI) is a research-grade imidazoline I2 receptor (I2R) agonist used in preclinical and in vitro studies to investigate neuroprotective and anti-inflammatory effects. The hydrochloride salt is supplied as a solid and as solution formulations for laboratory use.

• Selective imidazoline I2 receptor agonist with reported Ki ≈ 70.1 nM.
• Demonstrates anti-inflammatory and neuroprotective activity in preclinical studies.
• Available as solid and as 10 mM solution in DMSO.
• Supplied in multiple laboratory pack sizes, including 5 mg.
• Molecular weight 222.67 g/mol.
• CAS number 89196-95-2.
• Purity ≥98% by HPLC.

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Medchemexpress LLC 2-(2-benzofuranyl)-2-imidazoline hydrochloride | 89196-95-2 | MFCD00672666 | >=98.0% | 222.67 g/mol | C11H11ClN2O | 1 ML

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RX 801077 hydrochloride (2-(2-benzofuranyl)-2-imidazoline hydrochloride) is a selective imidazoline I2 receptor (I2R) agonist supplied for research use. It is available as a solid and as a ready-to-use 10 mM solution in DMSO (1 mL), and is commonly used in in vitro pharmacology and receptor-binding studies focused on inflammation and neuroprotection. Consult the safety data sheet for handling and storage.

• Selective imidazoline I2 receptor agonist.
• Available as solid powder and as a 10 mM solution in DMSO, 1 mL.
• High purity suitable for analytical and pharmacological studies.
• Molecular weight 222.67 g/mol; formula C11H11ClN2O.
• Intended for in vitro pharmacology, receptor binding, and neuroprotection research.

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

CAS: 1055301-17-1 Molecular Formula: C22H22Cl2N2 Molecular Weight (g/mol): 385.332 MDL Number: MFCD09265310 InChI Key: SHNGCXWOHADIKG-XZHZQXPNSA-N Synonym: r,r-bis-1-naphthyl ethylenediamine dihydrochloride,r,r-bis-4-methoxyphenyl ethylenediamine dihydrochloride,r,r-1,2-bis 1-naphthyl-1,2-ethanediamine dihydrochloride,r,r-1,2-di 1-naphthyl-1,2-ethanediamine dihydrochloride,1r,2r-1,2-bis naphthalen-1-yl ethane-1,2-diamine dihydrochloride,r,r-1,2-di 1-naphthyl-1,2-ethanediamine dihydrochloride, ee PubChem CID: 45925673 IUPAC Name: (1R,2R)-1,2-dinaphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2C(C(C3=CC=CC4=CC=CC=C43)N)N.Cl.Cl

(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

(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