Hydrochlorides
trans-N-(6,6-Dimethyl-2-hepten-4-ynyl)-N-methyl-1-naphthylmethylamine Hydrochloride 98.0+%, TCI America™
CAS: 78628-80-5 Molecular Formula: C21H26ClN Molecular Weight (g/mol): 327.896 MDL Number: MFCD00145430 InChI Key: BWMISRWJRUSYEX-SZKNIZGXSA-N Synonym: terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig PubChem CID: 5282481 ChEBI: CHEBI:77614 IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine;hydrochloride SMILES: CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl
Olopatadine Hydrochloride 98.0+%, TCI America™
CAS: 140462-76-6 Molecular Formula: C21H24ClNO3 Molecular Weight (g/mol): 373.877 MDL Number: MFCD00875716 InChI Key: HVRLZEKDTUEKQH-NOILCQHBSA-N Synonym: olopatadine hydrochloride PubChem CID: 5282402 IUPAC Name: 2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid;hydrochloride SMILES: CN(C)CCC=C1C2=CC=CC=C2COC3=C1C=C(C=C3)CC(=O)O.Cl
Terbinafine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 78628-80-5 Molecular Formula: C21H25N·HCl Molecular Weight (g/mol): 327.89 InChI Key: BWMISRWJRUSYEX-SZKNIZGXSA-N Synonym: terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig PubChem CID: 5282481 ChEBI: CHEBI:77614 IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine;hydrochloride SMILES: CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl
N-(2-Chloroethyl)morpholine hydrochloride, 99%
CAS: 3647-69-6 Molecular Formula: C6H12ClNO·HCl Molecular Weight (g/mol): 186.08 MDL Number: MFCD00012797 InChI Key: NBJHDLKSWUDGJG-UHFFFAOYSA-N Synonym: 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride PubChem CID: 77210 IUPAC Name: 4-(2-chloroethyl)morpholine;hydrochloride SMILES: C1COCCN1CCCl.Cl
Medchemexpress LLC L-733060 hydrochloride | 148687-76-7 | 99.9% | 439.82 | 1 MG
L-733060 hydrochloride is a selective neurokinin-1 (NK-1) receptor antagonist. It primarily regulates pain transmission and neural plasticity by blocking the binding of Substance P to the NK-1 receptor. It blocks the promoting effect of Substance P on long-term potentiation (LTP) in the hippocampus and reverses orofacial hyperalgesia induced by experimental occlusal interference (EOI) in rats. Additionally, it inhibits neurogenic plasma extravasation and acts as an anti-tumor agent, making it suitable for studying chronic orofacial pain.
- Selective neurokinin-1 (NK-1) receptor antagonist
- Regulates pain transmission and neural plasticity
- Blocks Substance P binding to NK-1 receptor
- Reverses orofacial hyperalgesia
- Inhibits neurogenic plasma extravasation
- Acts as an anti-tumor agent
- Suitable for studying chronic orofacial pain
Medchemexpress LLC (R)-DRF053 dihydrochloride | 1241675-76-2 | >98.0% | 490.43 g/mol | C23H29Cl2N7O | 1 MG
(R)-DRF053 dihydrochloride is the dihydrochloride salt of a small-molecule inhibitor that targets casein kinase 1 and several cyclin-dependent kinases. It is supplied in small research quantities for use as a biochemical and cellular probe to study kinase signaling and amyloid-beta production.
- Potent inhibition of CK1, CDK1/cyclin B, and CDK5/p25 with reported IC50s of 14 nM, 220 nM, and 80 nM respectively.
- Dihydrochloride salt form suitable for biochemical and cellular assays.
- High purity, typically >98% by HPLC.
- Molecular weight approximately 490.43 g/mol and chemical formula C23H29Cl2N7O.
- Available in small research quantities for preclinical use (for example, 1 mg packages).
Medchemexpress LLC DMPQ dihydrochloride | 1123491-15-5 | MFCD02262123 | >99.10% | 339.22 | 25 MG
DMPQ dihydrochloride is a potent and selective inhibitor of human platelet-derived growth factor receptor β (PDGFRβ) with an IC50 of 80 nM. It is also described as 5,7-Dimethoxy-3-(4-pyridinyl) quinoline.
- Potent and selective inhibitor of human PDGFRβ
- IC50 of 80 nM
- For research use only
- Target: PDGFR
- Pathway: Protein Tyrosine Kinase/RTK
Medchemexpress LLC (R)-DRF053 dihydrochloride | 1241675-76-2 | 99.3% | 490.43 g/mol | C23H29Cl2N7O | 5 MG
(R)-DRF053 dihydrochloride is a small-molecule kinase inhibitor (dihydrochloride salt) that potently inhibits casein kinase 1 (CK1) and cyclin-dependent kinases CDK1 and CDK5. It has been used in cellular studies to reduce CK1-dependent amyloid-beta production and is provided in small quantities for research use.
- Potent CK1 inhibition (IC50 14 nM) with additional CDK1 and CDK5 activity (IC50 220 nM and 80 nM).
- Supplied as the dihydrochloride salt for improved solubility in aqueous media.
- High purity suitable for research use (99.3%).
- Available in small research quantities (1 mg, 5 mg, 10 mg).
- Recommended storage sealed at 4°C; in solvent, store at -80°C (up to 6 months) or -20°C (up to 1 month).
Medchemexpress LLC 4-hydroxy-L-proline methyl ester hydrochloride | 40216-83-9 | MFCD00080855 | >97.0% | 181.62 | C6H12ClNO3 | 1 KG
H-Hyp-OMe hydrochloride is the methyl ester hydrochloride of trans-4-hydroxy-L-proline, used as a building block and non-cleavable linker in organic synthesis and bioconjugation.
- Used as a linker or building block in antibody-drug conjugate and PROTAC synthesis.
- Methyl ester hydrochloride form facilitates coupling reactions in organic synthesis.
- Available in bulk quantities suitable for scale-up reactions.
- Stable when stored sealed at 4°C; in solvent store at -80°C (6 months) or -20°C (1 month).
- Reported purity meets typical requirements for synthetic applications.
Medchemexpress LLC BAY-6672 hydrochloride | 2247520-31-4 | C26H28BrCl2N3O3 | 1 ML
BAY-6672 hydrochloride is a chemical compound supplied as a solid, primarily intended for laboratory research and the manufacture of substances.
- Identified for laboratory chemical applications
- Recommended storage at 4°C under nitrogen, away from moisture
- Store in solvent at -80°C for 6 months or -20°C for 1 month, under nitrogen
- Ships at room temperature if transit is less than 2 weeks
- For research use only
Medchemexpress LLC UAMC-3203 hydrochloride | 2271358-65-5 | 98.1% | 508.12 | 100 MG
UAMC-3203 hydrochloride is a potent and selective ferroptosis inhibitor with an IC50 of 12 nM. It is for research use only and not sold to patients.
- No toxicity observed in mice after repeated injections.
- Available in solid and solution forms.
- Ships at room temperature in continental US.
- Store at 4°C, sealed, away from moisture and light.
- When in solvent, store at -80°C for 6 months or -20°C for 1 month, sealed, away from moisture and light.
Medchemexpress LLC (±)-1-phenyl-2,3,4,5-tetrahydro-(1H)-3-benzazepine-7,8-diol hydrochloride | 62717-42-4 | MFCD00069248 | 99.5% | 291.77 | C16H18ClNO2 | 100MG
SKF 38393 hydrochloride is a selective dopamine D1 receptor agonist for research use that activates D1-mediated signaling, increases intracellular cAMP, and is used in cell signaling and in vivo pharmacology studies.
- Selective D1 receptor agonist with reported IC50 of 110 nM.
- High purity (99.49%).
- CAS number 62717-42-4 for unambiguous identification.
- Molecular formula C16H18ClNO2; molecular weight 291.77 Da.
- Suitable for in vitro receptor activation and in vivo pharmacology models.
- Storage: solid at 4°C; in solvent store at -80°C (6 months) or -20°C (1 month).
- For research use only; not for human or veterinary use.
![Medchemexpress LLC 1-[(4-methoxyphenyl)methyl]-5-(trifluoromethoxy)indole-2,3-dione | 1160247-92-6 | 99.9% | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000231536.png-250.jpg)
Medchemexpress LLC 1-[(4-methoxyphenyl)methyl]-5-(trifluoromethoxy)indole-2,3-dione | 1160247-92-6 | 99.9% | 10 MG
VU 0238429 is a selective positive allosteric modulator of the muscarinic acetylcholine receptor subtype M5 (mAChR5), with an EC50 of approximately 1.16 μM. It is used as a research tool to probe M5-mediated GPCR signaling and neuronal pharmacology.
- Molecular formula: C17H12F3NO4.
- Molecular weight: 351.28 g/mol.
- CAS number: 1160247-92-6.
- Purity: ~99.9% by HPLC.
- Solubility: ≥150 mg/mL in DMSO; ≥2.5 mg/mL in 10% DMSO/40% PEG300/5% Tween-80/45% saline for in vivo formulations.
- Target: muscarinic acetylcholine receptor M5 (mAChR5).
- EC50: ~1.16 μM at M5; >30 μM at M1 and M3 indicating selectivity.
- Storage: powder -20°C (long term), 4°C (short term); solutions -80°C (up to 6 months).
- Quantity: supplied as a 10 mg solid.
Medchemexpress LLC Vu 0238429 | 1160247-92-6 | 99.9% | 100 MG
VU 0238429 is a selective positive allosteric modulator of the muscarinic acetylcholine receptor subtype 5 (mAChR5, M5) used as a research tool to probe M5 receptor pharmacology.
- Positive allosteric modulator of mAChR5 with EC50 1.16 μM.
- High purity (≈99.9%), suitable for research applications.
- Solid, light yellow to orange appearance.
- Stable under recommended storage: powder at -20°C or 4°C; in solvent at -80°C or -20°C.
- Relevant to GPCR/G protein and neuronal signaling studies.
Medchemexpress LLC MRT68921 dihydrochloride | 2080306-21-2 | 99.7% | 507.50 | C25H36Cl2N6O | 50 MG
MRT68921 dihydrochloride is a potent small-molecule inhibitor of ULK1/ULK2 and NUAK1 used in biochemical and cellular research to probe autophagy and kinase signaling. Supplied as a high-purity solid for laboratory research applications only.
- Potent NUAK1/ULK1 dual inhibitor.
- Suitable for biochemical and cell-based assays.
- High purity: 99.7%.
- Molecular weight: 507.50.
- Storage: solid at 4°C; solutions -80°C for long-term.
- Appearance: white to off-white solid.