Diaethyl-barbitursaeure-N-amino-atropinium-salz(119370-07-9)
- Name: Diaethyl-barbitursaeure-N-amino-atropinium-salz
- Synonyms:
- Molecular Formula:
- Molecular Weight:488.584
- CAS Registry Number:119370-07-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 18053-38-8/N-(3-chloro-2-{[methyl-(2-morpholin-4-yl-2-oxo-ethyl)-amino]-methyl}-phenyl)-isonicotinamide
- 57064-72-9/O2'-acetyl-O3'-benzyl-uridine
- 10014-37-6/1-[1-(2-fluoro-phenyl)-5-methyl-1H-pyrazol-4-yl]-3-(4-o-tolyl-piperazin-1-yl)-propan-1-one
- 35834-62-9/ethyl-(3-oxy-4-phenyl-quinazolin-2-ylmethyl)-malonic acid diethyl ester
- 59713-28-9/phosphoric acid diethyl ester 5-methyl-6-oxo-1-(3-trifluoromethyl-phenyl)-1,6-dihydro-pyridazin-3-yl ester
- 70383-36-7/3a-amino-2-cyclohexyl-3-oxo-2,3,3a,4-tetrahydro-1H-pyrrolo[3,4-b]indole-1,8b-dicarboxylic acid bis-ethylamide
- 47706-17-2/4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-1-(4-phenoxy-phenyl)-butan-1-one
- 54455-64-0/1-[3,5-dichloro-4-(5-chloro-2-methoxy-phenylsulfanyl)-phenyl]-3-methyl-[1,3,5]triazinane-2,4,6-trione
- 53279-24-6/4-Phenyl-piperazine-1-carbodithioic acid 2,3-dichloro-4,6-dinitro-phenyl ester
- 39888-07-8/Allyl-[1-azepan-1-yl-1-(4-fluoro-phenyl)-meth-(Z)-ylidene]-amine; compound with toluene-4-sulfonic acid
- 104268-81-7/4-[2-(4-Methoxycarbonyl-phenoxy)-ethyl]-4-(4-nitro-benzyl)-morpholin-4-ium; iodide
- 54663-29-5/Trimethyl-{3-[4-(4-phenylsulfanyl-phenyl)-3H-benzo[b][1,4]diazepin-2-ylsulfanyl]-propyl}-ammonium; iodide
- 40718-39-6/{[Bis-(4-methoxy-phenyl)-methyl]-amino}-acetic acid 2-diethylamino-ethyl ester; compound with (E)-but-2-enedioic acid
- 51239-34-0/(4aR,6R,7R,7aS)-6-[8-(4-Chloro-phenylsulfanyl)-6-hydroxy-purin-9-yl]-2-oxo-tetrahydro-2λ5-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol; compound with ammonia
- 39888-66-9/[1-Azepan-1-yl-1-(3-nitro-phenyl)-meth-(Z)-ylidene]-propyl-amine; compound with cyclohexyl-sulfamic acid
- 70466-05-6/N4-{4-[2-(4-Fluoro-phenylsulfanyl)-ethyl]-6-methoxy-quinolin-8-yl}-pentane-1,4-diamine; compound with (E)-but-2-enedioic acid
- 41030-40-4/C18H8S4*C6Cl4O2
- 71400-69-6/Tyr(3I)-Gly-OCH3*CF3COOH
- 94298-42-7/C10H12Cl5N2O2P*C6HCl5O
- 119370-07-9/Diaethyl-barbitursaeure-N-amino-atropinium-salz
- 29330-27-6/Toluene-4-sulfonate6-chloro-2-[(E)-2-(1,2-diphenyl-1H-indol-3-yl)-vinyl]-1,3-diphenyl-3H-imidazo[4,5-b]quinoxalin-1-ium;
- 29125-05-1/((Z)-2-Ethoxycarbonyl-1-phenyl-vinyl)-triphenyl-phosphonium; bromide
- 14965-69-6/2-<4-(2-Diethylaminoethoxy)-phenyl>-1-(4-chlorphenyl)-4,4-dimethyl-2-pentanol-dihydrogencitrat
- 46373-52-8/Dichlor-diphenyl-phosphonium
- 46275-01-8/N'-[1-(2,6-Dichloro-phenyl)-meth-(Z)-ylidene]-N,N,N-trimethyl-hydrazinium
- 46798-16-7/Isobutyl-diphenyl-sulfonium
- 93157-59-6/Opt.-inakt. 4-Methyl-cyclohexan-3-on-1,1,2-tricarbonsaeure-triethylester
- 109497-57-6/m-Phenylendiamin, m-Kresol - Additionsverb.
- 20422-36-0/1-Benzyl-1-dodecyl-azepanium; bromide
- 129625-02-1/12-Benzoyl-13-((E)-styryl)-7-oxa-11-thia-1-aza-bicyclo[8.2.1]tridec-10(13)-en-6-one