1,3,7,9-Tetraoxa-2,8-dithiacyclododecane (3358-22-3)
- Name: 1,3,7,9-Tetraoxa-2,8-dithiacyclododecane
 - Synonyms:
 - Molecular Formula:
 - Molecular Weight:
 - CAS Registry Number:3358-22-3
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 68411-30-3/Sodium alkylbenzene sulfonate
 - 27467-06-7/2-(2-ethoxy-3-methoxyphenyl)-N,N-bis{2-[(phenylcarbamoyl)oxy]ethyl}ethanaminium chloride
 - 59960-29-1/sodium 1-cyclohexyl-5-ethylbarbiturate
 - 40133-09-3/4,5,6,7,8,9-HEXAHYDROCYCLOOCTA[B]THIOPHENE-2-CARBOXYLIC ACID
 - 72869-88-6/Benzenesulfonic acid, 3,3-((3,3-dimethoxy(1,1-biphenyl)-4,4-diyl)bis(azo))bis(4,6-diamino-, sodium salt, compd. with alpha,alpha,alpha-(nitrilotri-2,1-ethanediyl)tris(omega-hydroxypoly(oxy-1,2-ethanediyl))
 - 71205-44-2/2-Methyl-1-(4-sulfonatobutyl)quinolinium
 - 6004-39-3/3-bromo-N-(2,4-dimethoxyphenyl)-4-methoxybenzenesulfonamide
 - 86450-77-3/Sanggenone K
 - 106199-89-7/5-formyl-2,6,6-trimethylcyclohex-1-en-1-yl acetate
 - 18229-78-2/2-HEXYNAL DIETHYL ACETAL
 - 440-21-1/9-fluorophenanthrene
 - 102646-99-1/Antibiotic 1762 (9CI)
 - 14402-22-3/1-dodecyl-2-methyl-1,2-dihydropyridine
 - 14939-91-4/3-(2,3-Dihydro-1,4-benzodioxin-6-yl)acrylic acid
 - 41199-20-6/decahydro-2,5,5-trimethyl-2-naphthol
 - 55468-70-7/(9-acridinyl)alanine
 - 35229-41-5/lambda~2~-plumbane hydrate
 - 35783-57-4/5-Chloro-2-benzoxazolylacetamide
 - 63124-13-0/quinoline-3-carbonitrile 1-oxide
 - 3358-22-3/1,3,7,9-Tetraoxa-2,8-dithiacyclododecane
 - 105496-04-6/Benzamide,3-(2,3-dihydroxypropoxy)-
 - 433-06-7/2,2,2-Trifluoroethyl p-toluenesulfonate
 - 14467-49-3/Benzenemethanol, a-[[(1-methylethyl)amino]methyl]-,(aR)-
 - 66569-05-9/N-(4-bromophenyl)-2-chlorobenzamide
 - 2773-50-4/2,6-bis(tert-butyl)-4-(4-morpholinylmethyl)phenol
 - 128404-87-5/4-methoxy-6-thiophen-2-yl-7H-indeno[2,1-c]quinoline
 - 66455-29-6/N-DODECYL-N,N-DIMETHYLGLYCINE
 - 59354-66-4/Pyrrolidine, 1-[(5-oxo-2-pyrrolidinyl)carbonyl]- (9CI)
 - 159910-59-5/2H-Naphtho[2,1-c]pyran-7-carboxylicacid, 2-(3-furanyl)-8-(b-D-glucopyranosyloxy)-1,4,4a,5,6,8,9,10,10a,10b-decahydro-10b-methyl-4-oxo-,methyl ester, (2R,4aR,8R,10aR,10bR)-rel- (9CI)
 - 6359-83-7/Mordant Yellow 8
 
