9-[(4-methoxyphenyl)sulfonyl]-1,5-dioxa-9-azaspiro[5.5]undecane(4066-17-5)
- Name: 9-[(4-methoxyphenyl)sulfonyl]-1,5-dioxa-9-azaspiro[5.5]undecane
- Synonyms:
- Molecular Formula:C15H21NO5S
- Molecular Weight:327.3959
- CAS Registry Number:4066-17-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.4066-17-5 Propanedioic acid, amino(2-furanylmethyl)-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)]
Other Product
- 7520-50-5/6-[2-(dimethylamino)ethoxy]pyrimidine-2,4-diamine
- 78774-26-2/(3aS,3bS,5aR,7R,9aS,9bS,11aS)-2-amino-7-hydroxy-9a,11a-dimethyl-3,3a,3b,4,5,5a,6,7,8,9,9a,9b,11,11a-tetradecahydro-10H-naphtho[2,1-e]indol-10-one
- 9028-95-9/Dehydrogenase,succinate semialdehyde
- 96128-89-1/ErythromycinAcistrate
- 28129-69-3/N,N-dimethyl-4-{[2-(5-nitropyridin-2-yl)hydrazinylidene]methyl}aniline
- 88570-93-8/Imidazo(1,2-a)pyridine-3-acetamide, 6-chloro-N,N-diethyl-2-(2-pyridinyl)-
- 98510-75-9/(carboxymethyl)dimethyl[3-[(1-oxoundecenyl)amino]propyl]ammonium hydroxide
- 1332-07-6/Zinc borate
- 13446-09-8/AMMONIUM IODATE
- 95046-32-5/2-bromo-3-hydroxy-1-naphthoic acid
- 3124-44-5/Carbamic acid, 2,2-dimethylbutyl ester
- 1013-20-3/NEOCUPFERRON
- 7464-41-7/(6E,7E)-5-(acetyloxy)-6,7-bis(2-phenylhydrazinylidene)heptane-1,2,3,4-tetrayl tetraacetate (non-preferred name)
- 623-15-4/4-(2-FURYL)-3-BUTEN-2-ONE
- 18641-57-1/TRIBEHENIN
- 62669-70-9/Rhodamine 123
- 67049-90-5/3-[(dimethylcarbamoyl)oxy]-2-[(methylammonio)methyl]pyridinium dichloride
- 100-21-0/Terephthalic acid
- 59200-39-4/32-hydroxy-24,25-dihydrolanosterol
- 4066-17-5/9-[(4-methoxyphenyl)sulfonyl]-1,5-dioxa-9-azaspiro[5.5]undecane
- 2463-84-5/DICAPTHON
- 108176-69-8/1-(2H-1,4-benzothiazin-3-yl)-3-(3,4-dichlorophenyl)urea
- 19545-26-7/WORTMANNIN
- 26541-51-5/N-NITROSOTHIOMORPHOLINE
- 84394-97-8/1-(2-hydroxyethyl)-4-piperidone
- 55-21-0/Benzoylamide
- 69029-79-4/Lead blast furnace barrings
- 25818-46-6/5-[(4-chlorophenyl)sulfanyl]-2-(methylsulfanyl)pyrimidine-4-carboxylic acid
- 114512-78-6/hepasor
- 17512-55-9/2-chloro-N-[(7-chloro-1-benzothiophen-3-yl)methyl]-N-ethylethanamine hydrochloride (1:1)