2-imino-1-methyl-5-nitro-3-phenyl-2,3-dihydro-indol-3-ol(51820-50-9)
- Name: 2-imino-1-methyl-5-nitro-3-phenyl-2,3-dihydro-indol-3-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:283.287
- CAS Registry Number:51820-50-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 55418-26-3/C7H9BrN2O3S
- 36369-15-0/Butyl-methyl-thiocarbamic acid S-phenethyl ester
- 4973-07-3/2-Propyl-1-(2-propyl-phenyl)-cyclohexan-1-ol
- 27871-06-3/1.1.3.3-Tetradeutero-trans-10-phenyl-2-decalon
- 2415-27-2/1-Methylmercapto-2,6-bis-trifluormethyl-trifluor-benzol
- 34640-95-4/C12H15N3O5
- 43044-16-2/3,4-Dimethoxybenzaldehydbisurethan
- 21534-70-3/1-benzoylamino-1H-cycloheptaimidazol-2-one
- 56459-08-6/(R)-8-Phenylsulfanyl-1-aza-spiro[5.5]undec-8-ene-2,7-dione
- 37673-43-1/Piperidine-1-carboxylic acid (2,4-dichloro-5-methoxy-phenyl)-amide
- 28172-28-3/3,3-dibenzyl-5-phenyl-1,3-dihydro-pyrrol-2-one
- 30035-75-7/[1-(4-nitro-benzyl)-1H-pyridin-2-ylidene]-phenyl-amine
- 31867-03-5/2-[3-chloro-4-(1,3-dihydro-isoindol-2-yl)-phenyl]-propionic acid
- 21012-41-9/2-(2-hydroxy-benzoyl)-5-methyl-3,4-dihydro-2H-pyrazole-3-carboxylic acid ethyl ester
- 52630-03-2/C17H16O4
- 36048-63-2/(2,2-di-piperidin-1-yl-vinyl)-phenyl-cyclobutenedione
- 16763-31-8/(5-chloro-benzooxazol-2-yl)-(4-nitro-benzyl)-amine
- 60025-82-3/1-methyl-6-trityl-1H-pyridin-2-one
- 63487-68-3/(3aR,4S,6aR)-6-Benzyloxy-3a-[1,3]dithian-2-yl-2,2,4-trimethyl-tetrahydro-furo[3,4-d][1,3]dioxole
- 51820-50-9/2-imino-1-methyl-5-nitro-3-phenyl-2,3-dihydro-indol-3-ol
- 14718-84-4/N-[2-(4-methanesulfonyl-phenyl)-indolizin-1-yl]-acetamide
- 56162-97-1/3-bromo-1-methyl-4,5,6-triphenyl-1H-pyridin-2-one
- 35384-36-2/4-piperidin-1-yl-2-(2-piperidin-1-yl-ethyl)-2-(4-propoxy-phenyl)-butyronitrile
- 64676-74-0/[2-(4-Chloro-phenyl)-indolizin-3-yl]-[4-(3-dimethylamino-propoxy)-phenyl]-methanone
- 70014-00-5/(Thenoyl-2)-2-ethyl-phenylsulfonyl-2-ethylsulfon
- 41478-46-0/3-(2-benzyloxy-ethyl)-4,6,8-trimethoxy-1H-quinolin-2-one
- 4791-14-4/N-diphenylcarbamoyl-2-(4-phenyl-piperazin-1-yl)-acetamide
- 67795-82-8/3-benzylidene-1-(4-methoxy-phenyl)-5-(4-phenoxy-phenyl)-1,3-dihydro-pyrrol-2-one
- 28007-86-5/(S)-Acetoxy-((3aR,5S,6S,6aR)-6-acetoxy-2-phenyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl)-acetic acid methyl ester
- 21837-50-3/1-[7-Chloro-1-(2-chloro-benzyl)-1H-quinolin-(4E)-ylidene]-3-(4-methoxy-phenyl)-urea