2,2'-Dicyclohexyl-[3,3']bithiazolidinyl-4,4'-dione(104920-76-5)
- Name: 2,2'-Dicyclohexyl-[3,3']bithiazolidinyl-4,4'-dione
- Synonyms:
- Molecular Formula:
- Molecular Weight:368.565
- CAS Registry Number:104920-76-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 103169-61-5/3,5-bis-((Ξ)-4-isopropyl-benzylidene)-tetrahydro-pyran-4-one
- 67006-27-3/cellobiose
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- 81375-36-2/Toluene-4-sulfonate2-methyl-2-methylamino-2,3,4,9-tetrahydro-1H-β-carbolin-2-ium;
- 116981-12-5/methyl 2-acetamido-3-O-(2-O-acetyl-3,4,6-tri-O-benzyl-β-D-galactopyranosyl)-4,6-O-benzylidene-2-deoxy-β-D-glucopyranoside
- 105220-35-7/Boc-Arg(HCl)-Lys(Z)-Val-Leu-Gly-OCH3
- 92075-30-4/Benzyl-2-(benzyloxycarbonyl)amino-2-desoxy-4,6-O-ethyliden-3-O-
-α-D-glucopyranosid - 228701-91-5/O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-(1-3)-O-<2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl-(1-6)>-1,2,4-tri-O-acetyl-α-D-glucopyranose
- 76742-94-4/oleanolic acid 3-O-β-D-glucopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-β-D-ribopyranosyl-(1->3)-α-L-rhamnopyranosyl-(1->2)-α-L-arabinopyranoside
- 68069-69-2/exo hydroxy-6 tricyclo<3.2.1.02.7>octane
- 107046-59-3/2-((2S,3S)-2,3-Dihydroxy-pentyl)-3-methyl-cyclopent-2-enone
- 69448-00-6/((1S,4S)-3,4-Dichloro-cyclohex-2-enyl)-acetic acid
- 16141-52-9/(3S,4S)-3,4-Diphenyl-azetidin-2-one
- 73498-35-8/3-(p-Methoxyphenyl)-6-oxo-6H-1,2-oxazin
- 81601-55-0/4-acetamidoadamantan-2-one
- 97905-67-4/C19(13)CH28O
- 114418-57-4/(2S,3R)-3-(Benzhydryl-amino)-2,4-dimethyl-pentanethioic acid S-tert-butyl ester
- 47328-45-0/estradiol-17ξ 17-sulfate
- 104920-76-5/2,2'-Dicyclohexyl-[3,3']bithiazolidinyl-4,4'-dione
- 95687-49-3/(2R,3S,4S)-3-Acetoxy-2-cyanomethyl-4-hydroxy-pyrrolidine-1-carboxylic acid benzyl ester
- 105804-56-6/(1S,5R)-5-[(5aR,6R,8aR)-6-((R)-1,5-Dimethyl-hexyl)-5a-methyl-5,5a,6,7,8,8a-hexahydro-4H-indeno[5,4-b]thiophen-2-yl]-5-methyl-cyclohex-3-enol
- 69017-10-3/1-Chlor-2,2,c-3-triphenyl-r-1-cyclopropancarbonsaeure-tert-butylester
- 95042-67-4/(S)-3a-Ethyl-2-hydroxy-2,3,3a,4,6,11,12,12b-octahydro-1H-6,12a-diaza-indeno[7,1-cd]fluorene-5-carboxylic acid methyl ester
- 99937-73-2/1-(2,3,4-Tri-O-benzyl-α-D-xylopyranosyl)-2-propanon
- 122346-45-6/Acetic acid (2R,4S,5R)-2-(3,4-dimethoxy-phenyl)-4-[2-((R)-3,3-dimethyl-oxiranyl)-ethyl]-4-methyl-[1,3]dioxan-5-yl ester
- 76186-84-0/trans-1,2-bis(benzoyloxy)-1,2,3,4-tetrahydrodibenz
acridine - 126454-06-6/(2S,5S,7S,9S,10S,12R,13Z,15R)-15-acetoxy-2-((2R,5R,6S)-5-ethyl-5-hydroxy-6-methyltetrahydropyran-2-yl)-9-((R)-1-ethyl-2-oxobutyl)-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.5.3]pentadec-13-ene
- 147383-90-2/luteoxanthin
- 105804-49-7/Acetic acid (1R,3R,4R)-3-[(5aR,6R,8aR)-6-((R)-1,5-dimethyl-hexyl)-5a-methyl-5,5a,6,7,8,8a-hexahydro-4H-indeno[5,4-b]thiophen-2-yl]-3-methyl-4-(toluene-4-sulfonyloxy)-cyclohexyl ester
- 16794-48-2/2-(4-chloro-benzenesulfonylimino)-5-ethoxy-3-(toluene-4-sulfonyl)-2,3-dihydro-[1,3,4]thiadiazole
