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Obiter Research, LLC

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Contact: Chad Boulanger - President, CEO
Web: https://www.obires.com
E-Mail:
Address: 2809 Gemini Ct., Champaign, Illinois 61822-9647, USA
Phone: +1-(217)-359-1626 | Fax: +1-(217)-359-2567 | Map/Directions >>

Profile: Obiter Research, LLC specializes in offering fine chemicals, contract synthesis and custom manufacturing. We offer a wide range of fine & exotic chemicals including n-acetylindole, l-5-(3-amino-3-carboxypropylthio)pentanoic acid, 1-benzyl-1h-pyrrole-2,5-dione, 1,4-bis(2-chloroethoxy) benzene, methyl-piperdinyl-pyrazole dihydrochloride, (2s,3s)-2,3-bis(phenylcarbamoyloxy)succinic acid, 2-chloro-1-formyl-3-(hydroxymethylene)-1-cyclohexene, 2-chloro-4-methylpyrimidine, (n,n-dimethylaminopropyl) trimethoxysilane, 5-hydroxy-4-oxo-4h-pyran-2-carboxylic acid and n-isopropylmethylamine. We can accommodate projects that range from simple small molecules to the most challenging and complex compounds with quantities ranging from milligrams to kilograms. We are experienced at performing complex, multi-step synthesis and solving difficult chemistry problems. We can prepare compounds which incorporate deuterium, carbon-13, or nitrogen-15. We can intersect the synthetic schemes or can devise a new route based on the available labeled intermediates. All of our synthesis activities are complemented with analytical support to assure product identity & purity including in-process testing, reaction monitoring, and identification of impurities & byproducts.

51 to 51 of 51 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2]
• 3H-Indolium, 2,3,3-trimethyl-5-sulfo-1-(4-sulfobutyl)-, inner salt, sodium salt (1:1)
IUPAC Name: 3-(2,3,3-trimethyl-5-sulfoindol-1-ium-1-yl)propane-1-sulfonate | CAS Registry Number: 76588-81-3
Synonyms: 3-(2,3,3-Trimethyl-5-sulfo-3H-indol-1-ium-1-yl)propane-1-sulfonate, 2,3,3-Trimethyl-5-sulfo-1-(4-sulfo-butyl)-3H-indolium, 3H-Indolium,2,3,3-trimethyl-5-sulfo-1-(3-sulfopropyl)-, inner salt

Molecular Formula: C14H19NO6S2Molecular Weight: 361.427 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IJNKOCJUWUUMCV-UHFFFAOYSA-N


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