7-(4-bromophenacyl)-1,3,9-trimethylxanthinium toluene-p-sulphonate(94154-79-7)
- Name: 7-(4-bromophenacyl)-1,3,9-trimethylxanthinium toluene-p-sulphonate
- Synonyms:
- Molecular Formula:
- Molecular Weight:563.429
- CAS Registry Number:94154-79-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 344344-45-2/3-phenoxybenzyl 2-(4-ethoxyphenyl)-2-(2,2,3,3-tetrafluorocyclobutyl)acetate
- 98236-98-7/Bis-(4-chloro-phenyl)-hydroxy-acetic acid [2-(4-chloro-phenyl)-indol-(3Z)-ylidene]-hydrazide
- 99042-76-9/Acetic acid (4aR,7S,8S,8aS)-7-thiocyanato-4a-(2,4,6-trimethyl-benzenesulfonyloxymethyl)-hexahydro-pyrano[2,3-b][1,4]dioxin-8-yl ester
- 79860-07-4/2-(Methyl-phenyl-amino)-benzo[d][1,3]oxazin-4-one; hydrochloride
- 123809-54-1/{(3S,4R)-3-[(R)-1-(tert-Butyl-dimethyl-silanyloxy)-ethyl]-2-oxo-4-phenylsulfanylcarbonylmethyl-azetidin-1-yl}-oxo-acetic acid benzyl ester
- 85093-50-1/(2-methyl-4-chloro-1,2-dihydrophthalazine)-1-spiro-5'-<1-(4'-nitrophenyl)-4'-amino-1',5'-dihydro-1',2',4'-triazole>
- 84555-74-8/ethyl 3-(3-cyclohexyl-3-hydroxypropyl)-3-(ethoxycarbonylacetyl)-2-(6-ethoxycarbonylhexyl)carbazate
- 123362-23-2/methyl 2,4-dimethoxycarbonyl-4-<2-(1-tosyl-3,4,4-trimethyl)imidazolidinyl>butanoate
- 77207-67-1/<2-
- 107727-89-9/5,7,12-triacetoxy-13-phenyldibenzo
- 80876-61-5/calcium L-idarate
- 121404-80-6/(2S,3R,5RS,7R)-5-phenylsulphonyl-3,7-dimethylpentadecan-2-ol t-butyldiphenylsilylether
- 105593-04-2/ent-3α-acetoxy-10β,13-dihydroxy-20-norgibberella-1,16-diene-7,19-dioic acid
- 88307-20-4/(bromoacetamidomethyl)-4 clonidine, HBr
- 76514-09-5/2,3,4,6-tetra-O-benzoyl-2-bromo-D-glucono-1,5-lactone
- 70854-95-4/2C12H18N4O*H2O4S
- 79365-40-5/Methoxy<(methylthio)(2,4,6-trimethylphenyl)methylen>sulfonium-hexafluorophosphat
- 99335-90-7/Benzoic acid (2R,3S,5R)-5-(2-amino-6-oxo-1,6-dihydro-purin-9-yl)-2-[bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-tetrahydro-furan-3-yl ester
- 89118-23-0/C21H25N2O3(1+)*Cl(1-)
- 94154-79-7/7-(4-bromophenacyl)-1,3,9-trimethylxanthinium toluene-p-sulphonate
- 66962-57-0/[(2R,3R,6S)-2-{(1R,2S,3S,4R,5S,6R)-2-Benzyloxycarbonylamino-5-[(4-benzyloxycarbonylamino-2-hydroxy-butyryl)-methyl-amino]-3,6-dihydroxy-4-methoxy-cyclohexyloxy}-6-(1-benzyloxycarbonylamino-ethyl)-tetrahydro-pyran-3-yl]-carbamic acid benzyl ester
- 116907-31-4/C66H74N4O8S2
- 35904-56-4/Acetic acid (3R,4S,5S,6R)-2,5-diacetoxy-6-acetoxymethyl-3-((2S,3R,4R,5S,6S)-3,4,5-triacetoxy-6-methyl-tetrahydro-pyran-2-yloxy)-tetrahydro-pyran-4-yl ester
- 105017-67-2/4-O-<1D-(1,2,4/3,5)-5-C-Acetoxymethyl-2,3-di-O-acetyl-1,2,3,4-tetrahydroxy-4-O-methylcyclohexyl>-1,2,3,6-tetra-O-acetyl-β-D-glucopyranose
- 86783-24-6/methyl 3,4-O-exo-(2-nitrobenzylidene)-2-O-(tetra-O-acetyl-β-D-glucopyranosyl)-α-L-fucopyranoside
- 87068-46-0/9-hydroxy-2,6,6,8-tetramethyltricyclo<5.3.1.01,5>undecane
- 212311-38-1/(Z)-7-{(1R,2R,3R,5S)-3-(tert-Butyl-dimethyl-silanyloxy)-2-[(E)-4-(tert-butyl-dimethyl-silanyloxy)-4-(1-propyl-cyclobutyl)-but-1-enyl]-5-hydroxy-cyclopentyl}-hept-5-enoic acid methyl ester
- 68597-86-4/(2E,4E)-Octa-2,4-dienoyl chloride
- 415679-09-3/2-cyclohexyl-1-(3-fluorophenyl)-2-oxoethyl propionate
- 402757-18-0/(2S,4S)-5-(tert-butyldimethylsiloxy)-2-trifluoromethylpentane-1,4-diol