2,2-ethylenedioxy-4-methyl-4-(p-toluenesulfonyl)decane(82235-21-0)
- Name: 2,2-ethylenedioxy-4-methyl-4-(p-toluenesulfonyl)decane
- Synonyms:
- Molecular Formula:
- Molecular Weight:368.538
- CAS Registry Number:82235-21-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 75176-08-8/(2S,4R)-N-acetyl-4-methoxyproline methyl ester
- 60587-01-1/N-acetyl-2-methyltryptophan
- 25020-13-7/N-(1-deoxy-D-fructos-1-yl)-L-histidine dihydrate
- 28369-52-0/(8R,4'Ξ)-6'-methoxy-10,11,3',4'-tetrahydro-1'H-cinchonan-9,2'-dione
- 6056-88-8/3-(1-hydroxyethyl)-3-devinylpyropheophorbide a
- 161815-16-3/Lg-threo-2,3-dipiperonyl-succinic acid-anhydride
- 5083-49-8/3β,20βF-diacetoxy-16α,17-epoxy-pregn-5-ene
- 4092-62-0/(22E)-3β-acetoxy-5β,6β-epoxystigmast-22-ene
- 139560-25-1/(+)-(1R,2S,3R)-methyl 3-acetoxy-2-(2-hydroxyethyl)-1-cyclopentaneacetate
- 100812-69-9/cis-hexahydro-5-methylene-2(1H)-pentalenone
- 75266-47-6/(1R,2S,4R,7R)-3-Oxa-tricyclo[5.2.0.02,4]nona-5,8-diene
- 84395-95-9/1,2-benzisoxazole-3-carbaldehyde dimethyl acetal
- 81102-51-4/Pyridazin-3-yl-p-tolyl-acetonitrile
- 80770-09-8/4-(cyclopropylcarbonyl)-3,4,5,6-tetrahydro-2H-1,5-methano-1,4-benzodiazocine
- 77638-60-9/1-methoxy-4-methylcarbazole-2-acetonitrile
- 344444-05-9/1-Nitroso-1,2,3,4-tetrahydro-quinoline-3-carboxylic acid dimethylamide
- 103785-43-9/ethyl 2-(2,1,3-benzoxadiazol-4-ylmethyl)acetoacetate
- 75583-96-9/(+/-)-2α-(6-carboxyhexyl)-3β-methoxycarbonyl-4α-hydroxy-cyclopentane-1α-carboxylic acid
- 83306-50-7/N-(β-D-galactopyranosyl)-3-methoxycarbonylpropanamide
- 82235-21-0/2,2-ethylenedioxy-4-methyl-4-(p-toluenesulfonyl)decane
- 79017-42-8/2,3-dihydro-2-(2,2-diethoxyethyl)-3-(1-nitroethyl)-isoindol-1-one
- 111243-64-2/2,7-Dichloro-6,8-dinitro-quinazolin-4-ylamine
- 120477-59-0/5-[(3aS,5R,6S,6aS)-5-(Tetrahydro-pyran-2-yloxy)-6-(tetrahydro-pyran-2-yloxymethyl)-1,3a,4,5,6,6a-hexahydro-pentalen-2-yl]-pentanoic acid methyl ester
- 85372-69-6/(3S,7S,8S,9R,10S,13R,14S,17R)-3-Hydroxy-7-methoxy-17-((E)-(R)-5-methoxy-1,5-dimethyl-hex-3-enyl)-4,4,13,14-tetramethyl-1,2,3,4,7,8,10,11,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthrene-9-carbaldehyde
- 77784-66-8/[1-(5-Bromo-6-methoxy-benzo[1,3]dioxol-4-yl)-meth-(Z)-ylidene]-(8-methoxy-naphtho[2,3-d][1,3]dioxol-5-yl)-amine
- 81938-37-6/5-[(3aS,5R,6R,6aR)-3a-Methyl-5-(tetrahydro-pyran-2-yloxy)-6-[(E)-(S)-3-(tetrahydro-pyran-2-yloxy)-oct-1-enyl]-hexahydro-pentalen-(2E)-ylidene]-pentanoic acid
- 85197-32-6/Acetic acid (2R,3S,5S,8S,9S,10R,13S,14S,17S)-3-acetoxy-17-{(S)-1-[3-((S)-1-ethyl-2-methyl-propyl)-oxiranyl]-ethyl}-10,13-dimethyl-6-oxo-hexadecahydro-cyclopenta[a]phenanthren-2-yl ester
- 79999-37-4/2',3',5'-tri-O-acetyl-1-N-acetyloxyinosine
- 83966-99-8/3',5'-di-O-acetyl-2'-deoxy-2'-fluoro-5-iodocytosine hydrochloride
- 116562-93-7/<2,3-di-O-acetyl-6-O-(α-D-glucopyranosyl)>hexakis(2,3,6-tri-O-acetyl)cyclomaltoheptaose
