Carboxylic acids and derivatives
eMolecules 2773386-48-2 | 4-Amino-cyclohexanecarboxylic acid tert-butyl ester hydrochloride | J&W PharmLab LLC | MFCD15146793 | 235.750 | C11H22ClNO2 | 96.000 | Cl.CC(C)(C)OC(=O)C1CCC(N)CC1 | 1g | 592901185
4-Amino-cyclohexanecarboxylic acid tert-butyl ester hydrochloride | J&W PharmLab LLC | 2773386-48-2 | MFCD15146793 | 235.750 | C11H22ClNO2 | 96.000 | Cl.CC(C)(C)OC(=O)C1CCC(N)CC1 | 1g | 592901185
![eMolecules 2649263-37-4 | trans-Octahydro-pyrrolo[3,4-c]pyrrole dihydrochloride | J&W PharmLab LLC148.630 | C6H13ClN2 | 96.000 | Cl.C1NC[C@H]2CNC[C@H]12 | 1g | 599148315](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502148361.JPG-250.jpg)
eMolecules 2649263-37-4 | trans-Octahydro-pyrrolo[3,4-c]pyrrole dihydrochloride | J&W PharmLab LLC148.630 | C6H13ClN2 | 96.000 | Cl.C1NC[C@H]2CNC[C@H]12 | 1g | 599148315
trans-Octahydro-pyrrolo[3,4-c]pyrrole dihydrochloride | J&W PharmLab LLC | 2649263-37-4148.630 | C6H13ClN2 | 96.000 | Cl.C1NC[C@H]2CNC[C@H]12 | 1g | 599148315
TARGETMOL CHEMICALS INC ULK-101 5MG
Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. ULK-101 is a potent and selective ULK1 inhibitor ( IC50s 8.3/30 nM for ULK1/ULK2). It can suppress autophagy. purity: 99%
eMolecules 919286-71-8 | (S)-tert-butyl 2-(broMoMethyl)Morpholine-4-carboxylate | MFCD20489339 | 1g
WuXi ChemSupply | (S)-tert-butyl 2-(broMoMethyl)Morpholine-4-carboxylate | 1g | 599165858 | LN00199757 | 95.000 | 919286-71-8 | MFCD20489339 | 280.162 | C10H18BrNO3
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Sigma Aldrich Fine Chemicals Biosciences trans-2-Hexenyl acetate >=98%, FCC, FG | 2497-18-9 | MFCD00009474 | 100G
trans-2-Hexenyl acetate >=98%, FCC, FG | Purity: >=98% | Mol Wt: 142.2 | 2497-18-9 | MFCD00009474 | 100G
Medchemexpress LLC 1-Octadecyl (2Z)-2-butenedioate | 2424-62-6 | MFCD08274815 | ≥98.0% | 368.55 g/mol | C22H40O4 | 500 MG
Monostearyl maleate (1-Octadecyl (2Z)-2-butenedioate) is a long-chain alkyl ester used as a specialty reagent and intermediate in chemical synthesis and formulation research. It is supplied as a white to off-white solid and characterized for analytical and preparative work.
- High purity: ≥98.0%.
- Molecular formula: C22H40O4.
- Molecular weight: 368.55 g/mol.
- Appearance: white to off-white solid.
- Storage: store at room temperature; in solvent, -80°C (2 years) or -20°C (1 year).
- Analytical data: 1H NMR consistent with structure.
- Typical uses: ester intermediate and formulation reagent for research applications.
Medchemexpress LLC Asenapine maleate | 85650-56-2 | 99.95% | 401.84 | 10 MG
Asenapine maleate, also known by its synonym Org 5222 maleate, is a brain-penetrant atypical antipsychotic. It acts as an antagonist for various receptors, including serotonin, adrenoceptors, dopamine, and histamine receptors. It is investigated for its potential in treating schizophrenia and bipolar disorder.
- Acts as an antagonist of serotonin receptors.
- Exhibits antagonism towards adrenoceptors.
- Functions as a dopamine receptor antagonist.
- Blocks histamine receptors.
- Investigated for its use in schizophrenia.
- Studied for application in bipolar disorder.
- May offer superior therapeutic effects on anxiety symptoms.
- Demonstrates anxiolytic-like effects in behavioral tests in mice.
eMolecules 107-91-5 | Cyanoacetamide | Key Organics/BIONET | MFCD00008024 | 84.078 | C3H4N2O | 90.000 | NC(=O)CC#N | 25mg | 629237825
Cyanoacetamide | Key Organics/BIONET | 107-91-5 | MFCD00008024 | 84.078 | C3H4N2O | 90.000 | NC(=O)CC#N | 25mg | 629237825
eMolecules 107-91-5 | Cyanoacetamide | Key Organics/BIONET | MFCD00008024 | 84.078 | C3H4N2O | 90.000 | NC(=O)CC#N | 3mg | 629237827
Cyanoacetamide | Key Organics/BIONET | 107-91-5 | MFCD00008024 | 84.078 | C3H4N2O | 90.000 | NC(=O)CC#N | 3mg | 629237827
eMolecules 107-91-5 | Cyanoacetamide | Key Organics/BIONET | MFCD00008024 | 84.078 | C3H4N2O | 90.000 | NC(=O)CC#N | 6mg | 629237829
Cyanoacetamide | Key Organics/BIONET | 107-91-5 | MFCD00008024 | 84.078 | C3H4N2O | 90.000 | NC(=O)CC#N | 6mg | 629237829
eMolecules 107-91-5 | Cyanoacetamide | Key Organics/BIONET | MFCD00008024 | 84.078 | C3H4N2O | 90.000 | NC(=O)CC#N | 8mg | 629237831
Cyanoacetamide | Key Organics/BIONET | 107-91-5 | MFCD00008024 | 84.078 | C3H4N2O | 90.000 | NC(=O)CC#N | 8mg | 629237831
TARGETMOL CHEMICALS INC ISO-BMT-124110 FORMATE 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg and bulk. Please contact Fisher for quotes. (Iso)-BMT-124110 Formate has an inhibitory effect on the protein serine/threonine kinase AAK and is used in the treatment of Parkinson's disease schizophrenia neuropathic pain and Alzheimer's disease.
Medchemexpress LLC Setiptiline maleate | 85650-57-3 | 99.9% | 377.43 | 1 ML
Setiptiline maleate is a tetracyclic antidepressant (TeCA) that functions as a noradrenergic and specific serotonergic antidepressant (NaSSA). It acts as a norepinephrine reuptake inhibitor and an α2-adrenergic receptor antagonist, as well as a serotonin receptor antagonist, likely affecting the 5-HT2A, 5-HT2C, and/or 5-HT3 subtypes. It also functions as an H1 receptor inverse agonist/antihistamine, making it suitable for research applications.
- High purity (99.94%) for reliable research
- Well-characterized pharmacological actions
- Inhibits norepinephrine reuptake
- Antagonizes α2-adrenergic receptors
- Antagonizes serotonin receptors (5-HT2A, 5-HT2C, and/or 5-HT3)
- Acts as an H1 receptor inverse agonist/antihistamine
- Detailed solubility information and protocols for in vitro and in vivo studies
eMolecules 107-91-5 | Cyanoacetamide | Key Organics/BIONET | MFCD00008024 | 84.078 | C3H4N2O | 90.000 | NC(=O)CC#N | 50mg | 564353444
Cyanoacetamide | Key Organics/BIONET | 107-91-5 | MFCD00008024 | 84.078 | C3H4N2O | 90.000 | NC(=O)CC#N | 50mg | 564353444