Carbonyl compounds

4'-Aminoacetophenone Hydrochloride 98.0+%, TCI America™

CAS: 41784-08-1 Molecular Formula: C8H10ClNO Molecular Weight (g/mol): 171.62 MDL Number: MFCD00060232 InChI Key: LCYIZBVMHJGJGP-UHFFFAOYSA-N PubChem CID: 23333831 IUPAC Name: 1-(4-aminophenyl)ethan-1-one hydrochloride SMILES: Cl.CC(=O)C1=CC=C(N)C=C1

4H-Indeno[1,2-b]thiophen-4-one 98.0+%, TCI America™

CAS: 5706-08-1 Molecular Formula: C11H6OS Molecular Weight (g/mol): 186.23 InChI Key: WSOJIQBCVMSHLB-UHFFFAOYSA-N PubChem CID: 12872762 IUPAC Name: indeno[1,2-b]thiophen-4-one SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=CS3

Medchemexpress LLC JH-II-127 | 1700693-08-8 | 98.0% | 416.86 | 1 ML

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JH-II-127 is an orally active, highly potent, selective, and brain-permeable LRRK2 inhibitor. It has IC50s of 6, 2, and 48 nM for wild-type LRRK2, LRRK2-G2019S, and mutant LRRK2-A2016T, respectively. This compound inhibits Ser935 phosphorylation in all tissues of mice, including the brain. JH-II-127 can be utilized in the study of Parkinson's syndrome.

• CAS No.: 1700693-08-8
• Molecular weight: 416.86
• Purity: 98.0%
• Appearance: Solid
• Color: Light yellow to yellow
• Formula: C19H21ClN6O3
• Solubility in vitro: DMSO: 110 mg/mL (263.88 mM)
• Solubility in vivo dissolution protocols available
• Shipping: Room temperature in continental US
• Storage: Powder: -20°C for 3 years, 4°C for 2 years; In solvent: -80°C for 2 years, -20°C for 1 year

Selleck Chemical LLC S-Propranolol hydrochloride

(S)-(-)-Propranolol hydrochloride the active enantiomer of propranolol is a -Adrenoceptor ( -Adrenergic Receptor) antagonist with log Kd values of -8 16 -9 08 and -6 93 for 1 2 and 3 respectively

Selleck Chemical LLC S-Propranolol hydrochloride

(S)-(-)-Propranolol hydrochloride the active enantiomer of propranolol is a -Adrenoceptor ( -Adrenergic Receptor) antagonist with log Kd values of -8 16 -9 08 and -6 93 for 1 2 and 3 respectively

Medchemexpress LLC 7,10-dimethyl-2,4-dioxobenzo[g]pteridine-8-carbaldehyde | 37854-59-4 | MFCD09038552 | 98.0% | 270.24 g/mol | C13H10N4O3 | 5 MG

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Ro 08-2750 is a small-molecule research reagent that functions as a non-peptidic, reversible nerve growth factor (NGF) inhibitor and an inhibitor of Musashi (MSI) RNA-protein interactions. It is supplied as a high-purity solid for use in cellular and biochemical assays and is typically prepared in DMSO for in vitro studies.

• Non-peptide, reversible NGF inhibitor with ~1 μM potency.
• Also inhibits MSI RNA-binding activity (IC50 ≈ 2.7 μM).
• High chemical purity (≈98%).
• Molecular weight 270.24 g/mol; formula C13H10N4O3.
• Supplied as a powder suitable for solution preparation.
• Soluble in DMSO at approximately 4 mg/mL; may require warming and sonication.
• Recommended storage: powder at -20°C for long-term stability.