1-(4-Nitro-phenyldithio)-2-acetamino-ethan(94268-08-3)
- Name: 1-(4-Nitro-phenyldithio)-2-acetamino-ethan
- Synonyms:
- Molecular Formula:
- Molecular Weight:272.349
- CAS Registry Number:94268-08-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 68485-08-5/2-(3,4-dimethoxy-phenyl)-4-methyl-oxazole
- 16781-33-2/2-Amino-4-phenyl-4H-3,1-benzothiazine
- 28873-16-7/2-methyl-4-phenyl-thiopyrano[2,3-b]indole
- 69513-38-8/3-methylene-2,3-dihydro-1H-pyrido[3,2,1-kl]phenothiazine
- 67823-90-9/3-benzyl-2-phenyl-1, 3-oxazolidine-4(5H)-one
- 41081-41-8/2-(2-methoxy-phenyl)-5-phenyl-4,5-dihydro-oxazole
- 28989-05-1/1-(5-benzyl-oxazol-2-yl)-4-ethoxy-butan-1-one
- 61581-23-5/2-methoxy-7-methyl-2-p-tolyl-2,3-dihydro-oxazolo[4,5-d]pyrimidin-5-ylamine
- 35307-65-4/6-benzyloxy-3-hydroxy-9H-furo[2,3-b]quinolin-4-one
- 73535-55-4/9-cyclohex-2-enyl-2-isobutoxy-9H-purin-6-ylamine
- 62677-72-9/ethyl (6,7,8,9-tetrahydro-5-benzocycloheptenylidene)acetate
- 14186-38-0/2,3,4,5,6-pentafluoro-2'-nitro-benzophenone
- 66625-12-5/2,4,6-Trihydroxy-3,5-bis-trifluoromethylsulfanyl-benzaldehyde
- 66674-90-6/(E)-N-<1-(2'-Methoxyphenyl)-ethyliden>-isopropylamin
- 51186-25-5/N,N-di(sec-butyl)-2-chloro-4-nitrobenzamide
- 72277-23-7/C16H26(2)HO4PSi
- 62291-47-8/2-(1-Methylethenyl)-α,α-bis<2-(1-methylethenyl)phenyl>benzolmethanol
- 111837-29-7/1-Phenylhexa-1,2,4-trien
- 95443-61-1/1-(4-chlorophenyl)-4-methylpentan-1-ol
- 94268-08-3/1-(4-Nitro-phenyldithio)-2-acetamino-ethan
- 109722-61-4/1-<2-Methoxy-5-methyl-phenyl>-4.5.6.7.10.10-hexachlor-4.7-methylen-2.3.4.7.8.9-hexahydro-inden
- 103369-89-7/5.10-Diphenyl-benzobiphenylen
- 4900-43-0/5,6-Dimethoxy-2-methyl-inden-1-one
- 94265-10-8/2-(2-Hydroxy-phenyl)-4-(4-methoxy-phenyl)-2-methyl-butan
- 3955-76-8/(+/-)-2-Cyclopentyl-2-phenyl-bernsteinsaeure-4-amid-1-nitril
- 41819-01-6/2,3,6-Tris-(trifluormethyl)-benzoylfluorid
- 96075-52-4/2-Mesityl-3-mesityloxy-inden-1-on
- 103495-30-3/N-(heptan-2-yl)benzamide
- 41861-31-8/trans-3,4-Bis-(4-chlor-phenyl)-cyclopentanon
- 13562-18-0/2,3-Dihydroxy-5-(1-hydroxy-cyclohexyl)-3-methyl-2-phenyl-pentin-(4)