bis-(4-methyl-3,5-dinitro-phenyl)-diazene(52132-59-9)
- Name: bis-(4-methyl-3,5-dinitro-phenyl)-diazene
- Synonyms:
- Molecular Formula:
- Molecular Weight:390.269
- CAS Registry Number:52132-59-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 2609-33-8/(S)-3-Ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-pyrido[2,1-a]isoquinolin-2-one
- 71188-53-9/2-Butyl-4-phenyl-3,6-dihydro-2H-pyrane
- 52290-49-0/6,6'-dichloro-6,6'-dideoxy-α,α-trehalose
- 20503-57-5/4,4-diethoxy-2-(4-nitro-phenyl)-4,5-dihydro-oxazole
- 23920-89-0/3-methyl-5-(toluene-4-sulfonylamino)-isothiazole-4-carboxylic acid
- 19950-04-0/4-benzoyl-5-phenyl-isoxazole-3-carboxylic acid diethylamide
- 17080-39-6/5,5-dimethyl-2-oxo-3-(N-phenoxyacetyl-glycyl)-thiazolidine-4-carboxylic acid benzyl ester
- 17138-11-3/(5S,6S,9R)-6-isopropyl-9-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
- 64665-65-2/(3S,3aS,6aS)-3,5,6-Tris-trimethylsilanyloxy-tetrahydro-furo[3,2-b]furan-2-one
- 29782-95-4/1,2-anhydrocyclopentane-1,2,3,5/4-pentol
- 6614-80-8/Myoinositol-monomannosid
- 65982-18-5/Acetic acid (2S,3S,4S,5R,6R)-3,5-diacetoxy-2-acetoxymethyl-6-chloro-tetrahydro-pyran-4-yl ester
- 21537-58-6/2-amino-2-deoxy-d-glucose oxime
- 67878-17-5/threo-9,10-dihydroxyoctadecanedioic acid dimethyl ester
- 171231-82-6/(2S,4S)-2,4-Dimethyl-pentane-1,3,5-triol
- 854657-46-8/2-bromo-3-methoxy-valeric acid
- 92862-26-5/3-ethyl-tridec-12-en-3-ol
- 89695-74-9/phosphoric acid mono-(4-amino-butyl ester)
- 32478-76-5/N-p-Phenylazobenzyliden-4-biphenylamin
- 52132-59-9/bis-(4-methyl-3,5-dinitro-phenyl)-diazene
- 50712-01-1/N-Acetyl-4-[N'-(1-acetyl-2-oxo-propylidene)-hydrazino]-benzenesulfonamide
- 2798-70-1/1,4-dibutoxy-2-butyne
- 56576-35-3/2-Allyl-5,5-dimethyl-2-(2-oxo-propyl)-cyclohex-3-enone
- 71901-66-1/C8H11N3O6
- 16185-14-1/2-(4-Methylsulfonylphenylthio)-benzylalkohol
- 5797-55-7/Phosphoric acid bis-(2-chloro-ethyl) ester 4-chloro-3-methyl-phenyl ester
- 39253-37-7/12-iodo-dodeca-1,7-diyne
- 26583-84-6/6-Brom-3-fluor-1.2.4-trimethylbenzol
- 1236364-02-5/C20H27N5O2S2
- 306956-50-3/2‐oxo‐3‐(p‐tolylamino)indoline‐3‐carbonitrile