8-nitro-3-phenyl-2H-1,3,5-oxodiazino<3,2-a>indole-2,4(3H)-dione(142272-20-6)
- Name: 8-nitro-3-phenyl-2H-1,3,5-oxodiazino<3,2-a>indole-2,4(3H)-dione
- Synonyms:
- Molecular Formula:
- Molecular Weight:323.265
- CAS Registry Number:142272-20-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 71141-14-5/5-[(4-chloro-benzylidene)-hydrazino]-2,3-diphenyl-[1,3,4]thiadiazolium betaine
- 42020-61-1/4-cis-methoxy-4-trans-(p-methylphenyl)-cyclohexylamine hydrochloride
- 49855-70-1/7c-methyl-8-oxo-7t-(2-phenyl-acetylamino)-(6rH)-4-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 2,2,2-trichloro-ethyl ester
- 53662-06-9/4-tert-butyl-3-(4-chloro-phenethyl)-sydnone
- 7435-34-9/5-benzoylamino-4-bromo-3-isobutyl-[1,2,3]oxadiazolium betaine
- 7579-30-8/4-(3-methyl-3H-benzooxazol-2-ylidenemethyl)-2-phenyl-5,6,7,8-tetrahydro-benzo[e][1,3]oxazinylium; iodide
- 16303-07-4/2,8-dichloro-5,11-dimethyl-6,12-diphenyl-dibenzo[b,f][1,5]diazocinediium; bis-(methyl sulfate)
- 52883-15-5/3,3'-bis-(4-bromo-phenyl)-5,5'-bis-(4-methoxy-phenyl)-3H,3'H-[2,2']bi[1,3,4]thiadiazolylidene
- 136647-47-7/TFA*H-Asu(α-OMe)-Ser(Bzl)-Asn-Leu-Ser(Bzl)-Thr(Bzl)-OH
- 142508-61-0/1-(Trimethylsilyloxy)-3,3,5,5-tetramethylcyclohexan-1-carbonitril
- 150666-93-6/3-hydroxy-3,4-dimethylpentyl p-chlorophenyl sulfone
- 144479-37-8/3-Chloro-N-[(4-methyl-benzoyl)-hydrazonomethyl]-propionamide
- 144522-49-6/2,4-O-benzylidene-3,5-O-ethylidene-D-glucitol
- 142065-09-6/(3R*,4R*)-1-benzyl-3-(α-hydroxybenzyl)-4-<(E)-1-propenyl>-2-azetidinone
- 144758-84-9/2-(α-Hydroxy-3,5-dimethoxybenzyl)-2-phenyl-1,3-dioxolane
- 144451-82-1/3-(3-chlorophenyl)-3-(3,4-dichlorophenyl)-2-carbamoylpropanoic acid
- 144626-28-8/O-<(1RS,5SR,6RS)-3,3-dimethyl-1-(4-trimethylsilylbut-3-ynyl)bicyclo<4.1.0>hept-5-yl>-1-imidazolethiocarboxylate
- 141291-27-2/3-N-(benzyloxycarbonyl)-(4S)-4-(carbo-t-butoxymethyl)-imidazolidin-2-one
- 141937-96-4/1,1,1-Trifluoro-5-phenyl-3-(4-phenyl-piperazin-1-yl)-pentan-2-one
- 142272-20-6/8-nitro-3-phenyl-2H-1,3,5-oxodiazino<3,2-a>indole-2,4(3H)-dione
- 144104-78-9/3-(2,6-dichlorophenyl)-5,7-dibenzyl-8,9-dihydroisoxazolo<5,4-d>pyrimidine-4,6(5H,7H)-dione
- 144728-54-1/(3S,4R,5S)-5-(tert-Butyl-diphenyl-silanyloxymethyl)-4-phenyl-3-phenylsulfanyl-dihydro-furan-2-one
- 144640-77-7/6-Benzyloxy-9-[(2R,4S,5R)-4-(tert-butyl-dimethyl-silanyloxy)-5-(tert-butyl-dimethyl-silanyloxymethyl)-tetrahydro-furan-2-yl]-2-fluoro-9H-purine
- 140635-50-3/Cryptoporic acid F tri-p-bromophenacyl ester
- 141317-38-6/(2S,3R,4E)-2-(hexadecanoylamino)-3-(isobutanoyloxy)-1-<2,3,6-tri-O-acetyl-4,7-anhydro-4-C-(hydroxymethyl)-β-D-galactopyranosyloxy>-4-octadecene
- 142387-47-1/C56H64O14
- 71450-20-9/<(E)-p-methoxystyryl>trimethylstannane
- 144293-47-0/[(S)-1-((R)-2-Ethynyl-cyclopropyl)-ethoxymethoxymethyl]-benzene
- 125407-29-6/N-(cis-β-Carboxy-acryloyl)-(L)-phenylalaninmethylester
- 144731-08-8/<3-Hydroxy-3-phenyl-propyl-(2)>-<3-(4-hydroxy-cyclohexyl)-3-oxo-propyl>amin