99% Purity cis-Isolimonenol CAS 22972-51-6

Procaine Hydrochloride CAS 51-05-8 is the water-soluble hydrochloride salt of procaine. It is the specific formulation used in clinical medicine, famously marketed under the brand name ​Novocain. While its use in mainstream practice has diminished, it remains a historically pivotal drug and is still employed in specific medical and therapeutic contexts.  

3-Butoxyphenol​ CAS 18979-72-1 is a synthetic aromatic ether and a monoalkyl ether derivative of resorcinol​ (1,3-dihydroxybenzene). Its structure consists of a phenol ring with a hydroxyl group (-OH) and a butoxy group (-O-CH₂-CH₂-CH₂-CH₃) both attached in a meta​ relationship to each other (positions 1 and 3).3-Butoxyphenol is a bifunctional meta-substituted phenolic ether​ that uniquely combines the antioxidant and reactive properties of a phenol​ with the solubilizing power and stability of an alkyl ether. This makes it an exceptional synergistic stabilizer and versatile chemical building block​ for performance-critical formulations.  

Diethyl malate​ CAS 7554-12-3 is the diethyl ester of malic acid, a naturally occurring dicarboxylic acid. It is a clear, colorless to pale yellow liquid ester with a characteristic, mild fruity odor. Its structure consists of a four-carbon malate backbone (HOOC-CH2-CH(OH)-COOH) where both carboxylic acid groups are esterified with ethanol.Diethyl Malate is a multifunctional, bio-based ester​ that uniquely serves as a high-performance green solvent, a pleasant flavor/fragrance precursor, and a versatile chemical building block. Its combination of safety, sustainability, and dual functional group reactivity makes it a superior choice for modern, eco-conscious formulations.  

(R)-3-(1-Methyl-2-pyrrolidinyl)pyridine​ CAS 25162-00-9 is the dextrorotatory (R)-enantiomer of nicotine, the principal alkaloid found in plants of the Nicotianagenus. Its structure consists of a pyridine ring linked to an N-methylpyrrolidine ring, with a stereogenic center at the 2'-position of the pyrrolidine ring.This compound is enantiomerically pure, natural-configuration (R)-(−)-Nicotine. Its value is defined by its specific, high-affinity interaction with nicotinic acetylcholine receptors (nAChRs), making it the gold-standard ligand and active ingredient​ for research and precision applications where stereochemical purity is non-negotiable for biological activity and regulatory compliance.

p-Chlorophenethyl bromide​ CAS 6529-53-9 is a halogenated organic compound belonging to the class of arylalkyl bromides. It consists of a phenethyl group (a benzene ring with a two-carbon ethylene spacer) substituted with a chlorine atom at the paraposition and a bromine atom on the terminal carbon of the ethylene chain. This structure makes it a valuable electrophilic alkylating agent​ and a versatile bifunctional building block​ in synthetic organic chemistry.p-Chlorophenethyl Bromide is a bifunctional and chemoselective synthetic building block​ designed for efficient, multi-step molecular construction. Its structure provides two distinct and orthogonally reactive sites—a highly reactive primary bromide and a stable aryl chloride—enabling sequential, controlled derivatization that is fundamental to modern organic synthesis, particularly in pharmaceutical discovery.

Methyl 4-(1-piperazinyl)benzoate​ CAS 163210-97-7 is a synthetic organic compound belonging to the class of piperazine-containing benzoate esters. It consists of a benzoate ester core (methyl para-aminobenzoate derivative) where the amino group is part of a piperazine ring. This structure makes it a versatile pharmacophore​ and key synthetic intermediate.Methyl 4-(1-piperazinyl)benzoate is a privileged pharmaceutical building block​ that combines a synthetically versatile benzoate ester with a piperazine ring—a ubiquitous pharmacophore in CNS-active drugs. Its primary advantage lies in being the definitive, high-value intermediate​ in the synthesis of blockbuster antipsychotics, while also serving as a versatile scaffold for novel drug discovery.  

N-Ethoxycarbonylcarbamic Acid Ethyl Ester CAS 19617-44-8 is a versatile and efficient ​symmetrical diethyl dicarbonate reagent​ primarily used as a ​compact, mild protecting group agent and heterocyclic building block​ in organic synthesis.

(S)-(−)-Tetrahydro-2-furoic acid​ CAS 87392-07-2 is a chiral, non-proteinogenic carboxylic acid featuring a saturated furan ring (tetrahydrofuran, THF) with a carboxylic acid group at the 2-position. It is the single (S)-enantiomer of 2-tetrahydrofuroic acid, a valuable chiral building block​ in organic synthesis. This compound is a high-value, enantiomerically pure chiral building block​ that provides a ready-to-use, metabolically stable, and conformationally constrained tetrahydrofuran (THF) carboxylic acid scaffold in the (S)-configuration. Its primary value lies in enabling efficient, stereocontrolled synthesis of complex molecules for life sciences.