Mecetroniumetilsulfat(30061-00-8)
- Name: Mecetroniumetilsulfat
- Synonyms:1-Naphthalenol,4-chloro-5-(dimethylamino)-5,6,7,8-tetrahydro-, hydriodide (9CI);1-Naphthalenol, 4-chloro-5-(dimethylamino)-5,6,7,8-tetrahydro-, hydriodide, (?à)-; 1-Naphthol,4-chloro-5-(dimethylamino)-5,6,7,8-tetrahydro-, hydriodide, (?à)- (8CI)
- Molecular Formula:C12H16 Cl N O . H I
- Molecular Weight:353.631
- CAS Registry Number:30061-00-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 30106-82-2/Tin, bis(2-butyl-8-quinolinolato)-
- 30102-76-2/Hexenyldimethylsilane
- 30094-32-7/diethylphosphonofluoroacetic acid
- 30094-28-1/2-(DIETHYLPHOSPHONO)PROPANOIC ACID
- 30093-29-9/TETRAETHYLAMMONIUM TRIFLUOROACETATE
- 30093-23-3/2-Quinoxalineethanol
- 30089-62-4/1,4-DIMETHOXY-2-(1-PHENYL-ETHYL)-BENZENE
- 30087-00-4/3-Indoleacetic acid, stable isotopes
- 30083-04-6/3H-[1,3]Dioxolo[4,5]furo[3,2-c]pyrazole
- 30083-03-5/2H-[1,3]Dioxolo[4,5]furo[3,2-c]pyrazole
- 30083-02-4/1H-[1,3]Dioxolo[4,5]furo[3,2-c]pyrazole (8CI,9CI)
- 30081-63-1/BENZO[F]ISOQUINOLIN-4(3H)-ONE
- 30077-58-8/2,4-Diamino-5-(3,4-dichlorobenzyl)pyrimidine
- 30077-15-7/Cyclopentane, 1,2,3,4-tetramethoxy-, stereoisomer (8CI)
- 30073-65-5/Acrylophenone, 2-fluoro-3-methyl- (8CI)
- 30067-11-9/(2,4-DICHLOROPHENYL)ACETALDEHYDE
- 30067-06-2/2-HYDROXY-3-(4-METHOXY-PHENYL)-3-(2-NITRO-PHENYLSULFANYL)-PROPIONIC ACID
- 30067-00-6/2-HYDROXY-3-(4-METHOXY-PHENYL)-3-(2-NITRO-PHENYLSULFANYL)-PROPIONIC ACID METHYL ESTER
- 30062-49-8/2-AMINO-5-N-PROPYLTHIO-1,3,4-THIADIAZOLE
- 30061-00-8/Mecetroniumetilsulfat
- 30059-39-3/1,2,3,4-TETRAHYDROQUINOLINE-6-SULFONAMIDE
- 30059-10-0/4-Isoxazolecarboxylicacid,5-(2-furyl)-3-methyl-,methylester(8CI)
- 30057-92-2/N-(2-OXO-2-PHENYLETHYL)-P-TOLUENE-SULFONAMIDE)
- 30044-67-8/N-BOC-L-ASPARAGINOL
- 38950-20-8/CHOLINPHOSPHATE SODIUM SALT
- 38947-57-8/2 6-DIPHENYLISONICOTINIC ACID 97
- 38946-63-3/Phenol, 4-(1,1-dimethylethyl)-2-fluoro-
- 38944-97-7/Methanethioamide, N,N-dimethyl-1-(2-thienylsulfonyl)- (9CI)
- 38941-98-9/4-(tert-Butyl)-2-iodophenol
- 37660-70-1/5H-Imidazo[4,5-b]pyridin-5-one,7-amino-1,4-dihydro-(9CI)