Chiral Organic Compounds
Chiral organic compounds are molecules that possess non-superimposable mirror images, a property known as chirality, which plays a crucial role in various chemical and biological processes. These compounds are essential in the development of pharmaceuticals, agrochemicals, and fine chemicals, where the specific orientation of molecules can significantly impact their function and efficacy. At CymitQuimica, we offer a comprehensive range of high-purity chiral organic compounds, including enantiomers and diastereomers, meticulously sourced and tested to meet the stringent demands of both research and industrial applications. Our catalog includes chiral catalysts, auxiliaries, and building blocks that are pivotal in asymmetric synthesis and stereoselective reactions. By providing top-quality chiral organic compounds, we support researchers and professionals in achieving precise and efficient stereochemical outcomes, driving advancements and innovation in fields such as medicinal chemistry, biotechnology, and materials science.
Products of "Chiral Organic Compounds"
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UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt (90%)
CAS:Controlled ProductApplications UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt is a lipid A precursor for Escherichia coli. References Anderson, M. S. et al.: Biochem., 27, 1908 (1988);Formula:C35H64N4O22P2Purity:90%Color and Shape:NeatMolecular weight:954.84D-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-4-(1,1-dimethylethyl)-
CAS:Formula:C18H27NO4Purity:95%Color and Shape:SolidMolecular weight:321.4113D-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-
CAS:Formula:C9H17NO4Purity:98%Color and Shape:SolidMolecular weight:203.23561H-Indazol-5-amine, 4,5,6,7-tetrahydro-, hydrochloride (1:1), (5S)-
CAS:Formula:C7H12ClN3Purity:97%Color and Shape:SolidMolecular weight:173.64331H-Imidazole, 5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-
CAS:Formula:C13H16N2Purity:98%Color and Shape:SolidMolecular weight:200.27953999999997(2S,3S)-3-Amino-2-[[(2Z)-2-(2-amino-4-thiazolyl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl]amino]but
CAS:Controlled ProductApplications (2S,3S)-3-Amino-2-[[(2Z)-2-(2-amino-4-thiazolyl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl]amino]butanoic Acid is an impurity of Aztreonam (A965200), the first totally synthetic monocyclic β-lactam antibiotic. References Murugan, R., Narayanan, S.S.: Anal. Chem. Indian J., 8, 36 (2009); Sykes, R.B., et al.: Antimicrob. Agents Chemother., 21, 85 (1982); Florey, K., et al.: Anal. Profiles Drug Subs., 17, 1 (1988)Formula:C13H19N5O6S•x(C2HF3O2)Color and Shape:NeatMolecular weight:373.3811402Nabilone
CAS:Controlled ProductApplications A synthetic cannabinoid with antiemetic, antiglaucoma, and CNS activity. Antiemetic. Controlled substance (hallucinogen). Synthetic Cannabinoids References Rubin, A., et al.: Clin. Pharmacol. Ther., 22, 85 (1977), Stark, P., et al.: J. Pharmacol. Exp. Ther., 214, 124 (1980), Souter, R.W., et al.: Anal. Profiles Drug Subs., 10, 499 (1981), Ward, A., Drugs, 30, 127 (1985),Formula:C24H36O3Color and Shape:Off White Crystalline PowderMolecular weight:372.54RuCl2[(S)-dm-segphos®][(S,S)-dpen]
CAS:Formula:C60H60Cl2N2O4P2RuColor and Shape:Light yellow to Brown powder to crystalMolecular weight:1,107.07trans-4-Aminocyclohexanecarboxylic acid hydrochloride
CAS:Formula:C7H14ClNO2Purity:98%Color and Shape:SolidMolecular weight:179.6446Ferrocene, [(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-
CAS:Formula:C16H19FeNOPurity:98%Color and Shape:SolidMolecular weight:297.17323-Pyrrolidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, (3R)-
CAS:Formula:C11H19NO4Purity:98%Color and Shape:SolidMolecular weight:229.2729(S)-2-(2-Chlorophenyl)-2-hydroxyacetic acid
CAS:Formula:C8H7ClO3Purity:97%Color and Shape:SolidMolecular weight:186.5924(S)-tert-Butyl (1-(4-bromophenyl)ethyl)carbamate
CAS:Formula:C13H18BrNO2Purity:98%Color and Shape:SolidMolecular weight:300.1915Carbamic acid, N-(3R)-3-pyrrolidinyl-, 1,1-dimethylethyl ester, hydrochloride (1:1)
CAS:Formula:C9H19ClN2O2Purity:97%Color and Shape:SolidMolecular weight:222.7124BB-22 3-Carboxyindole Metabolite
CAS:Controlled ProductApplications BB-22 3-Carboxyindole Metabolite is an intermediate of MDMB-CHMICA (M199520). MDMB-CHMICA is an analogue of N-[(1S)-1-(Aminocarbonyl)-2-methylpropyl]-1-[(4-fluorophenyl)methyl]-1H-indazole-3-carboxamide (A603135), an indazole derivative developed as a CB1 receptor modulator used in the treatment of CB1-mediated diseases. References Nahoko, U., et al.: Forensic. Toxicol., 31, 93 (2013)Formula:C16H19NO2Color and Shape:NeatMolecular weight:257.30(S)-o-Methyl-a-phenylethylamine
CAS:Formula:C9H13NPurity:95%Color and Shape:SolidMolecular weight:135.2062Lobeline hydrochloride
CAS:Formula:C22H28ClNO2Purity:98%Color and Shape:SolidMolecular weight:373.9162(R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine hydrochloride
CAS:Formula:C10H10ClF6NPurity:97%Color and Shape:SolidMolecular weight:293.6365(R)-Morpholin-3-ylmethanol hydrochloride
CAS:Formula:C5H12ClNO2Purity:95%Color and Shape:SolidMolecular weight:153.6073
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