Tris-p-nitrophenylmethid(16333-84-9)
- Name: Tris-p-nitrophenylmethid
- Synonyms:
- Molecular Formula:
- Molecular Weight:378.321
- CAS Registry Number:16333-84-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 53148-54-2/Tetrahis(p-methoxiphenyl)ethylen Dikation
- 70863-24-0/5-allylsulfanyl-2-amino-3-(2-oxo-2-phenyl-ethyl)-[1,3,4]thiadiazolium; bromide
- 35016-69-4/(S)-2-Amino-succinic acid 4-methyl ester 1-(4-nitro-phenyl) ester; hydrobromide
- 21223-48-3/2-(2-methoxy-phenyl)-3-methyl-benzothiazolium; iodide
- 20096-29-1/2-(4-dimethylamino-phenyl)-3,5-dimethyl-benzothiazolium; iodide
- 70863-29-5/2-amino-3-[2-(4-chloro-phenyl)-2-oxo-ethyl]-5-pentylsulfanyl-[1,3,4]thiadiazolium; bromide
- 97320-20-2/2-(3,4-dihydroxy-phenyl)-3-hydroxy-chromenylium; chloride
- 17849-00-2/γ-Acetyl-γ-hydroxy-imino-propen-(1)-yl-triphenylphosphoniumbromid
- 61665-84-7/Methyl-phenyl-neopentyloxysulfonium-trifluormethansulfonat
- 41624-28-6/(5-Oxo-2-phenyl-5,6-dihydro-imidazo[1,2-c]pyrimidin-3-ylmethyl)-triphenyl-phosphonium; bromide
- 52955-54-1/4-acetoxy-3-nitrobenzoate
- 91559-49-8/5-acetoxy-4,5-dihydro-isoxazole-3-carboxylic acid anilide
- 24135-82-8/Dl-threo-N-benzyloxycarbonyl-3-hydroxy-glutaminsaeure
- 33386-62-8/(7c-phenyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-8r-yl)-methanol
- 16333-84-9/Tris-p-nitrophenylmethid
- 131294-34-3/Benzyl-(3-oxo-propyl)-phosphoramidic acid diethyl ester
- 97677-90-2/3,3,4,4,3',3',4',4'-Octamethyl-2,2'-diphenyl-bicyclobutyl-1,1'-diene
- 131165-42-9/C21H19Br2N5
- 132573-09-2/(2S,6S)-2-((1R,2S)-2-Benzyloxy-1-hydroxy-propyl)-6-[(2R,4R)-4-phenyl-3-(toluene-4-sulfonyl)-oxazolidin-2-yl]-cyclohexanone
- 64531-48-2/3,5-Dinitro-benzoic acid; compound with naphthalene
- 129975-14-0/1-((3S,4S)-1-Benzyl-3-nitro-piperidin-4-yl)-propan-2-one
- 130697-08-4/(R)-4-Benzyloxy-5-[1,3]dioxolan-2-yl-1-methoxy-5-methyl-hexan-2-one
- 130652-74-3/(R)-2-((1R,2S,5R,6S)-12-Ethoxy-5,9-dimethyl-10,11,13-trioxa-tricyclo[7.2.2.01,6]tridec-2-yl)-propionic acid ethyl ester
- 126725-01-7/C20H14N4O2
- 125261-56-5/6exo-Acetoxy-4exo-chloro-3,3-diphenyl-1-phenylselenobicyclo<3.2.0>heptan-2-one
- 128966-12-1/2-(2-Methoxy-4,4,5,5-tetramethyl-2λ5-[1,3,2]dioxaphospholan-2-ylidene)-3-(4-nitro-benzoyloxy)-succinic acid dimethyl ester
- 5593-07-7/(+/-)-2-Amino-3-<2-carboxymethoxy-5-nitrophenyl>-propionsaeure
- 50578-95-5/1,3,5-benzenetricarboxylate3-
- 25843-60-1/2-Phenylamino-quinolizinylium; bromide
- 51127-93-6/5-benzoylamino-2-(4-methoxy-phenyl)-3-methyl-[1,3,4]thiadiazolium betaine