3,5-Dimethyl-2-nitro-benzochinon(89942-64-3)
- Name: 3,5-Dimethyl-2-nitro-benzochinon
- Synonyms:
- Molecular Formula:
- Molecular Weight:181.148
- CAS Registry Number:89942-64-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 1426940-94-4/C32H27FN4O5S
- 66709-85-1/(6R)-3-(5-methylcarbamoyl-[1,3,4]thiadiazol-2-ylsulfanylmethyl)-8-oxo-7t-[(R)-2-(2-oxo-6-p-tolyl-1,2-dihydro-pyridine-3-carbonylamino)-2-phenyl-acetylamino]-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
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- 64982-92-9/(2,2-Bis-isopropylsulfanyl-ethylidene)-cyclohexane
- 51202-06-3/4,6-Dichloro-3-isopropyl-2-methyl-phenol
- 79687-17-5/p-(3,5-Di-tert.-butyl-4-hydroxy-benzyl)-phenol
- 35534-08-8/C,C,C-Trifluoro-N-methyl-N-(2-phenyl-butyryl)-methanesulfonamide
- 93993-96-5/2-(4-Hydroxy-3-methoxy-cinnamoyl)-3.5-dimethoxy-1.4-dihydroxy-benzol
- 18312-52-2/Phthalic acid bis-(2,2-dimethyl-octyl) ester
- 53449-01-7/cis-1-p-Trifluormethylphenyl-2,3,4-triphenyl-2-buten-1,4-dion
- 30147-88-7/2-Propyl-2-[4-(1,2,3,4-tetrahydro-naphthalen-1-yl)-phenoxy]-malonic acid diethyl ester
- 93144-81-1/(4-Iod-benzyl)-nonyl-ether
- 97595-59-0/α,α'-Bis-<3-carboxy-propylmercapto>-p-xylol
- 98332-69-5/2-(3-Brom-phenyl)-2-(2-(3-brom-phenyl)-1,3-dioxo-indan-2-yl)-indan-1,3-dion
- 101298-02-6/N,N'-Bis-(benzyloxycarbonyl-glycyl)-1,10-diamino-decan
- 89942-64-3/3,5-Dimethyl-2-nitro-benzochinon
- 29416-17-9/2,2-dideuterio-1-(4-methoxy-phenyl)-2-phenyl-ethanone
- 94996-36-8/1-Phenoxy-2-cyclohexyliden-pentin-(3)-saeure-(5)-methylester
- 17188-26-0/Cyclopentanone O-(2,4-dinitro-phenyl)-oxime
- 73548-87-5/[(R)-2-(2-Benzyloxycarbonylamino-acetylamino)-3-benzylsulfanyl-propionylamino]-acetic acid methyl ester
- 93655-23-3/1,3-Dihydroxy-7-benzoyl-1-methyl-naphthalin
- 7192-72-5/2-Allyloxy-3,5-dipropyl-benzylamin
- 51764-95-5/(E)-3-[5-Bromo-2-(2-hydroxy-3-isopropylamino-propoxy)-phenyl]-prop-2-en-1-ol
- 93428-80-9/1-m-Tolyl-3-carbaethoxyaethylthioharnstoff
- 92820-18-3/3-Nitro-benzolsulfonsaeure-amid-aethoxycarbonylimid
- 93728-69-9/2-Iodmethyl-2-(3,4-dimethoxy-phenyl)-indandion-(1,3)