C9H10NO(1-)(149578-73-4)
- Name: C9H10NO(1-)
- Synonyms:
- Molecular Formula:
- Molecular Weight:148.184
- CAS Registry Number:149578-73-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 92655-93-1/3,4-Bis-(1-carboxy-1-methyl-aethylmercapto)-toluol
- 92243-63-5/5-Methoxy-3,4-dimethyl-benzaldehyd
- 59832-98-3/3-Acetyl-4-butylmercapto-4-phenyl-butan-2-on
- 99781-32-5/N-phenylalanyl-phenylalanine ethyl ester; optically inactive substance; hydrochloride
- 110938-50-6/(3-carbamoyl-phenacyl)-dimethyl-phenacyl-ammonium; bromide
- 71721-58-9/2-(2,4-dinitro-benzyl)-1-methyl-pyridinium; iodide
- 112248-12-1/2-phenylalanyloxy-benzoic acid methyl ester; perchlorate
- 114381-06-5/7-methoxy-2-(3-methoxy-benzyl)-1,2-dimethyl-2,3,4,9-tetrahydro-1H-β-carbolinium; bromide
- 16723-24-3/benzenethiosulfonate
- 60491-20-5/1,3-diphenyl-triazene; copper (II)-salt
- 58966-46-4/(+/-)-Methyl-α-(2-methyl-5-chlorphenyl)-aethylsulfon
- 57227-48-2/N-Benzoyl-DL-tyrosyl-diaethylamid
- 3450-85-9/(+/-)-6-Chlor-2-hydroxy-5,7,3',4'-tetramethoxy-isoflavan
- 53729-62-7/1-(toluene-4-sulfonyl)-2t-(toluene-4-sulfonyloxymethyl)-pyrrolidine-3r,4c-diol
- 70863-20-6/2-amino-5-ethylsulfanyl-3-(2-oxo-2-phenyl-ethyl)-[1,3,4]thiadiazolium; bromide
- 1216-77-9/1-(2-Benzenesulfonyl-ethyl)-1-methyl-piperidinium; iodide
- 149578-73-4/C9H10NO(1-)
- 96776-47-5/5-acetylamino-3-p-tolyl-[1,2,3]oxadiazolium betaine
- 91989-97-8/5-hydroxy-5-methyl-2-hexanone ethylene ketal
- 130627-87-1/1,2-difluoro 1-phenyl prop-1-ene 3-ol (E)
- 127026-76-0/C16H20AsN
- 132195-95-0/methyl mercapto-2 diazepino-1,3 benzimidazole
- 132552-94-4/2-Chloro-N-cyclohexyl-N-(4-methoxy-benzyl)-acetamide
- 128064-79-9/ethyl <4-(4-amino-3,5-dimethylphenyl)-6-methoxy-2-naphtyl>glyoxylate
- 130927-13-8/N-Acetyl-N-(1-ethoxycarbonyl-2-phenylvinyl)-amino-P,P,P-triphenylphosphonium chloride
- 16639-59-1/Tetrahexylammonium picrate
- 131425-13-3/2,3,4,5-tetra-O-p-chlorobenzoyl-D-ribose diethyl dithioacetal
- 68871-48-7/C7H7KO2S
- 132599-44-1/(S)-2-But-(E)-ylideneamino-3-methyl-butyric acid benzyl ester
- 132929-63-6/4a,6,6-Trimethyl-3,4,4a,5,6,7,9,9a-octahydro-2H-xanthene-1,8-dione