bis oxide(107590-69-2)
- Name: bis
oxide - Synonyms:
- Molecular Formula:
- Molecular Weight:1155.92
- CAS Registry Number:107590-69-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 24909-47-5/benzyl 2-acetamido-2-deoxy-3-O-
-α-D-glucopyranoside - 97516-68-2/methyl(9-RS,10-SR)-9-ethyl-6,9-dihydroxy-4-methoxy-5,12-dioxo-5,7,8,9,10,12-hexahydronaphthacene-10-carboxylate
- 102507-98-2/(Z)-3-ethylidene-1-<(p-benzyloxyphenyl)benzyloxycarbonylmethyl>azetidin-2-one
- 111610-56-1/(S)-2-((S)-2-Benzyloxycarbonylamino-3-phenyl-propionylamino)-propionic acid isopropyl ester
- 79642-87-8/2,4,6-Tris(N'-phenylhydrazino)-1,3,5-benzoltricarbonitril
- 114218-17-6/(+/-)-4,5-di-O-acetyl-1-O-allyl-2,3,6-tri-O-benzyl-myo-inositol
- 93295-83-1/methyl 3,6-anhydro-2-acetyl-4,5-O-isopropylidene-7-O-trityl-D-glycero-D-altro-heptonate
- 99529-46-1/(4aS,5R,6S,11bR)-2,2-Di-tert-butyl-6-(3,4,5-trimethoxy-phenyl)-4a,5,6,11b-tetrahydro-4H-1,3,8,10-tetraoxa-2-sila-cyclopenta[b]phenanthrene-5-carboxylic acid methyl ester
- 110039-00-4/α-<<<2-4-(4-Chloro-1,3-benzodioxol-5-yl)ethyl>amino>methyl>-4-methoxybenzenemethanol hydrochloride
- 75792-39-1/Acetic acid 4,5-diacetoxy-6-(2-acetoxy-ethyl)-2-((3Z,5E)-2,8-diacetoxy-octa-3,5-dienyl)-tetrahydro-pyran-3-yl ester
- 81454-09-3/5,6-dihydro-7,9-diphenylbenzo
-chromenylium monofluoride - 104882-98-6/benzyl <4-allyl-3-(1-hydroxycyclohexyl)-2-oxoazetidin-1-yl>triphenylphosphoranylideneacetate
- 107914-61-4/2,3-Dihydro-3-oxo-2,5-diphenyl-4-(3,4,5-tri-O-acetyl-2,6-anhydro-L-galactonoyloxy)thiophen-1,1-dioxid
- 83285-67-0/tripotassium sulfohydrazonomethanedisulfonate
- 79875-98-2/2,3,4,6-tetra-O-benzyl-1-O-tolylsulphonyl-D-glucitol
- 113531-68-3/4-Benzyl-2-hydroxy-5-oxo-6-(2,4,5-trimethoxy-3-methyl-benzyl)-3-[1-(2,4,5-trimethoxy-3-methyl-phenyl)-meth-(Z)-ylidene]-piperazine-1-carboxylic acid methyl ester
- 114218-55-2/2',3'-ethoxymethylenadenosine 5'-
- 78442-93-0/C46H65NO8S
- 114218-45-0/Benzoic acid (4aR,6R,7R,7aR)-6-(6-dibenzoylamino-purin-9-yl)-2-oxo-2-(toluene-4-sulfonyloxy)-tetrahydro-2λ5-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl ester
- 107590-69-2/bis
oxide - 108827-34-5/cyclo-<4-(asparaginyl-<4-(3)H>phenylalanyl-D-tryptophyl-lysylthreonylphenylalanylamino)butanoic acid>
- 69127-09-9/(2R,3S,4S)-2,3-trans-3,4-trans-3,3',4',5',7-pentahydroxy-4-<(2R,3S)-2,3-trans-3,3',4',5,7-pentahydroxyflavan-8-yl>flavan
- 77448-44-3/Acetic acid (2R,3S,4R,5R,6R)-3-acetoxy-2-acetoxymethyl-6-benzyloxy-5-[(S)-3-(2-methoxy-ethoxymethoxy)-tetradecanoylamino]-tetrahydro-pyran-4-yl ester
- 64955-44-8/Acetic acid (2S,3S,4R,5S,6S)-4,5-diacetoxy-6-acetoxymethyl-2-((2R,3R,4S,5R,6R)-4,5-diacetoxy-6-acetoxymethyl-2-bromo-tetrahydro-pyran-3-yloxy)-tetrahydro-pyran-3-yl ester
- 82812-38-2/C47H66BrNO21
- 78185-05-4/2-bromo-2-deoxy-D-xylose
- 118333-52-1/(1S,3S,5S,7R)-1,5-Dimethyl-adamantan-2-ol
- 99488-10-5/cis-3-methyl-2-phenyltetrahydrofuran
- 5846-06-0/(R)-2-Acetylamino-3-methyl-pentanoic acid ethyl ester
- 88286-37-7/threo-2-amino-3-fluoro-3-(4-chlorophenyl)propionic acid amide