Benzenamine, 2,4-bis(methylsulfonyl)-(42986-91-4)
- Name: Benzenamine, 2,4-bis(methylsulfonyl)-
- Synonyms:
- Molecular Formula:C8H11NO4S2
- Molecular Weight:249.312
- CAS Registry Number:42986-91-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 42974-61-8/Cyclohexanamine, N-[(4-nitrophenyl)methylene]-
- 4297-63-6/Phenol, 2-cyclopentyl-4-methyl-
- 42976-43-2/Benzene, 1-(chloromethyl)-4-decyl-
- 42976-56-7/Silane, (chloromethyl)phenyl-
- 42977-09-3/Furo[2,3-b]furan-2,5(3H,4H)-dione, dihydro-
- 42977-10-6/Pentanediamide, 3-(dimethoxymethyl)-
- 42977-22-0/Disulfide, bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)
- 42977-69-5/Ethanol, 2-[(1-methylethyl)amino]-, acetate (ester), hydrochloride
- 42978-84-7/Hydroxybutyl vinyl ether
- 429-79-8/Phosphoric acid, 2,2,3,3,4,4,4-heptafluorobutyl diphenyl ester
- 4298-05-9/CIS-3-HYDROXY-DL-PROLINE
- 4298-06-0/D-Proline, 3-hydroxy-, (3R)-rel-
- 42980-67-6/1-Pyrrolidinepropanoic acid, b-methyl-, ethyl ester
- 42980-68-7/1-Piperidinepropanoic acid, b-methyl-, ethyl ester
- 42982-94-5/3-Buten-2-one, 4-(dipropylamino)-
- 42984-58-7/Cyclohexene, 4-ethenyl-, (S)-
- 42984-87-2/1,1':2',1''-Terphenyl, 4-methyl-
- 42986-18-5/1,3-Benzenediamine, 4-[(3,4-dichlorophenyl)azo]-
- 42986-59-4/5,7,12,14-Pentacenetetrone, 1,8-dinitro-
- 42986-91-4/Benzenamine, 2,4-bis(methylsulfonyl)-
- 4298-69-5/1-Propanone, 2,2-dimethyl-3-[[(4-methylphenyl)sulfonyl]oxy]-1-phenyl-
- 4298-75-3/2,2,4,4-Tetramethylcyclobutanone
- 42988-32-9/N-(2-aminoethyl)benzenesulfonamide
- 42988-33-0/Pyrrolidinium, 1-methyl-1-(3-phenoxy-3-phenylpropyl)-, iodide
- 4298-84-4/Acetic acid, (8-quinolinyloxy)-, 1-methylethyl ester
- 42988-47-6/Cyclopentanone, 2-(4-pentenyl)-
- 4298-85-5/Acetic acid, (8-quinolinyloxy)-, butyl ester
- 42988-62-5/2-Furanmethanethiol, sodium salt
- 42988-86-3/Methanesulfonamide, N-[5-(bromoacetyl)-2-methoxyphenyl]-
- 4298-92-4/Acetic acid, [(2-methyl-8-quinolinyl)oxy]-, ethyl ester