Stomapin(79102-54-8)
- Name: Stomapin
- Synonyms:Stomapin
- Molecular Formula:
- Molecular Weight:0
- CAS Registry Number:79102-54-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 2036-92-2/dicyclohexyl diperoxycarbonate
- 53535-26-5/2-[2-(butan-2-yloxy)ethoxy]ethyl 2-(2,4,5-trichlorophenoxy)propanoate
- 6192-10-5/Trisoctadecanoic acid praseodymium(III) salt
- 180423-62-5/3-(2-Hexyloxyphenylcarbamoyloxy)quinuclidinium chloride
- 3820-14-2/diethyl[2-[3-(p-methoxyphenyl)-2-phenylpropionyloxy]ethyl]ammonium chloride
- 6958-62-9/2-amino-4,5,6,7-tetrabromo-1H-isoindole-1,3(2H)-dione
- 6621-62-1/2,4-dichlorophenyl 4-chlorobenzenesulfonate
- 62928-45-4/tetrachloroplatinum(2+) bis(propan-2-ylazanide)
- 6272-99-7/N-ethyl-N-methyl-1,2-diphenylethanamine
- 6633-05-2/N-(6-methoxyquinolin-8-yl)-N-pentan-2-yl-pentane-1,5-diamine
- 147241-86-9/2-[5-(4-chlorophenyl)-7,7-dimethyl-8-methylidene-tetralin-2-yl]oxy-N,N -dimethyl-ethanamine
- 78311-73-6/N-(4-methylpyrimidin-2-yl)-4-{[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino}-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide
- 25545-03-3/beta-D-Arabinofuranose (9CI)
- 223386-74-1/8H-[1]Benzopyrano[3,2-d][1]benzoxepin-8-one,6,7-dihydro-6-(1-hydroperoxy-1-methylethyl)-3,9-dihydroxy-11-methoxy-10-[(1E)-3-methyl-1-buten-1-yl]-,(+)-
- 24181-80-4/(5S,8'R)-6',7,8,8'-Tetrahydro-6-methyl-spiro[1,3-dioxolo[4,5-g]isoquinoline-5(6H),7'-[7H]indeno[4,5-d][1,3]dioxol]-8'α-ol
- 6947-68-8/3-[(dimethylamino)acetyl]-1-methyl-1,3-dihydro-2H-indol-2-one
- 68604-83-1/Fatty acids, C18-unsatd, dimers, hydrogenated, polymers with adipic acid, phthalic anhydride, TDI and trimethylolpropane
- 102280-82-0/Benzeneacetic acid, a-hydroxy-a-phenyl-,(2,5-dihydro-1-methyl-1H-pyrrol-3-yl)methyl ester, hydrochloride (9CI)
- 133952-01-9/Lanosta-7,25-dien-18-oic acid,3-[(O-â-D-glucopyranosyl-(1f3)-O-â- D-glucopyranosyl-(1f4)-O-[â-Dxylopyranosyl-( 1f2)]-O-6-deoxy-â-Dglucopyranosyl-( 1f2)-4-O-sulfo-â-Dxylopyranosyl) oxy]-20-hydroxy-16-oxo-,ç- lactone,monosodium salt,(3â)-
- 79102-54-8/Stomapin
- 6714-80-3/6-[6-(ethoxycarbonyl)-5-methyl-1,7-dihydrotetrazolo[1,5-a]pyrimidin-7-yl]quinolinium
- 57562-58-0/Pyrimidine, 4-methyl-5-phenyl- (9CI)
- 5618-59-7/N-benzyl-N-[2-(2-chlorophenyl)ethyl]oxamide
- 14074-96-5/nickel(2+) bis[3-(ethoxycarbonyl)-5-{[4-(ethoxycarbonyl)-3,5-dimethyl-2H-pyrrol-2-ylidene]methyl}-2,4-dimethylpyrrol-1-ide]
- 158698-42-1/5-(difluorosulfomethyl)uracil
- 29684-43-3/5-chloro-2-(4-chlorophenoxy)benzenediazonium chloride
- 31568-91-9/2-chloroquinolin-8-ol
- 54778-14-2/1-benzoyl-2-chloro-1H-indole-3-carbaldehyde
- 151310-48-4/Hexadecanoic acid,11-[[O-6-deoxy-4-O-(1-oxodecyl)-a-L-mannopyranosyl-(1®4)-O-6-deoxy-3-O-(1-oxooctyl)-a-L-mannopyranosyl-(1®4)-O-6-deoxy-a-L-mannopyranosyl-(1®2)-b-D-glucopyranosyl]oxy]-,intramol. 1,2''-ester, (11S)- (9CI)
- 84697-12-1/1,1'-methylenebis[3-(2-hydroxyethyl)pyrrolidin-2-one]