2-amino-4-morpholin-4-ylsulfonyl-butanoic acid(7152-48-9)
- Name: 2-amino-4-morpholin-4-ylsulfonyl-butanoic acid
- Synonyms:
- Molecular Formula:C8H16N2O5S
- Molecular Weight:252.291
- CAS Registry Number:7152-48-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 15159-37-2/Methanol, arsino-(8CI,9CI)
- 15513-18-5/ISOPROPYL-PYRIDIN-2-YL-AMINE DIHYDROCHLORIDE
- 100745-17-3/2H-[1]Benzopyrano[3,4-b]pyridin-9-ol,1,3,4,4a,5,10b-hexahydro-4-propyl-, (4aR,10bS)-rel-(-)-
- 25610-21-3/POLY(DIETHYLENE GLYCOL SEBACATE))
- 69191-30-6/Ethene,tetrachloro-,compounds,mixt. with 1,1,1-trichloroethane
- 18238-45-4/3-methoxy-5-oxo-6,7-dihydro-5H-benzo[7]annulen-2-yl acetate
- 93062-91-0/Savory, Satureja cuneifolia pilosa, ext.
- 20518-14-3/cyclohex-4-ene-1,2-diyldimethanediyl bis(4-methylbenzenesulfonate)
- 129277-30-1/4H-Furo[3,2-c][1]benzopyran-4-one,2,3-dihydro-2-[(1R,3E)-1-hydroxy-1-methyl-5-oxo-3-hexenyl]-, (2S)-rel- (9CI)
- 31211-08-2/1,3,3-trimethylbicyclo[2.2.1]heptane-2,5-dione
- 184691-36-9/3-[2-({3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}amino)-2-oxoethyl]-1-methyl-1H-indole-2-carboxylic acid
- 173069-94-8/2-Azetidinyl-5-methyl-1,4-benzoquinone
- 54338-02-2/AB 43
- 7152-48-9/2-amino-4-morpholin-4-ylsulfonyl-butanoic acid
- 23984-17-0/Pierisformosin B
- 4364-12-9/2,9-Disiladecane
- 34341-20-3/(2-hydroxyethyl)ammonium hydrogen oxydiacetate
- 718-27-4/2-[2-(p-Tolyl)ethenyl]pyridine
- 82978-68-5/1-[2-[[1-(ethoxycarbonyl)butyl]amino]propionyl]octahydro-1H-indole-2-carboxylic acid
- 15536-27-3/Phosphonothioic acid,methyl-, S-butyl O-hexyl ester (8CI,9CI)
- 6329-28-8/3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(3-nitrophenyl)propanoic acid
- 18228-83-6/benzyl N,N-bis(2-chloroethyl)-P-morpholin-4-ylphosphonamidate
- 7420-11-3/methyl 3-(dodecyloxy)propanoate
- 15564-45-1/Tricyclo[4.2.1.02,5]nona-3,7-diene,(1a,2a,5a,6a)- (9CI)
- 142450-06-4/1-Hydroxy-2-pentadecen-4-one
- 6324-64-7/N-[3-(3-bromobenzyl)-2,4-dimethylphenyl]-N-(phenylsulfonyl)glycine
- 6253-24-3/hexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione
- 94292-27-0/ethyl [R-(R*,R*)]-3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidine-4-heptanoate
- 105880-66-8/4-[(1R,1α,6α,7Z)-2α-[(S)-3-Cyclohexyl-3-hydroxy-1-propynyl]-3β-hydroxybicyclo[4.2.0]octan-7-ylidene]butanoic acid
- 75393-88-3/5-[1-(4-methoxyphenyl)ethyl]-6-(pentyloxy)-1,3-benzodioxole
