Benzenamine, N-(chloromethyl)-3-methoxy-(85355-00-6)
- Name: Benzenamine, N-(chloromethyl)-3-methoxy-
- Synonyms:
- Molecular Formula:C8H10ClNO
- Molecular Weight:
- CAS Registry Number:85355-00-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 85347-52-0/Glycine, N-[[bis[2-(1-pyrrolidinyl)ethoxy]phosphinyl]methyl]-, ethyl ester
- 85347-53-1/Glycine, N-[[(3-ethoxy-1-methyl-3-oxopropoxy)hydroxyphosphinyl]methyl]-, ethyl ester
- 85347-54-2/Glycine, N-[[hydroxy(2,2,2-trichloroethoxy)phosphinyl]methyl]-, ethyl ester
- 85347-55-3/Glycine, N-[[hydroxy(2-methoxy-1-methyl-2-oxoethoxy)phosphinyl]methyl]-, ethyl ester
- 85349-51-5/Phenol, 2-bromo-4-methyl-, sodium salt
- 85349-81-1/Propanoic acid, 2-bromo-, 2-ethoxy-2-oxoethyl ester
- 85349-82-2/Propanoic acid, 2-[3-[2,6-dichloro-4-(trifluoromethyl)phenoxy]phenoxy]-, 2-methoxy-2-oxoethyl ester
- 85350-19-2/2,4-Thiazolidinedione, 5-amino-3-(4-methoxyphenyl)-
- 85350-20-5/2,4-Thiazolidinedione, 5-amino-3-(4-methylphenyl)-
- 85351-29-7/4-Thiazolidinone, 5-(2-furanylmethylene)-3-(1-piperidinylmethyl)-2-thioxo-
- 85351-48-0/Pyridine, tetrahydrofluoride
- 85351-90-2/Butanoic acid, 2-(diphenylmethoxy)ethyl ester
- 85351-91-3/Pentanoic acid, 2-(diphenylmethoxy)ethyl ester
- 85352-87-0/Adenosine, 8-[(4-chlorophenyl)thio]-
- 85353-29-3/7-Benzoxazolesulfonic acid, 2-(7-hydroxy-2-oxo-2H-1-benzopyran-3-yl)-5-methyl-
- 85354-96-7/Benzenamine, 3,4-dichloro-N-(chloromethyl)-
- 85354-97-8/Benzenamine, N-(chloromethyl)-
- 85354-98-9/Benzenamine, 3-chloro-N-(chloromethyl)-
- 85354-99-0/Phenol, 3-[(chloromethyl)amino]-
- 85355-00-6/Benzenamine, N-(chloromethyl)-3-methoxy-
- 85355-23-3/2-Heptyne, 7-(2,2,2-trifluoroethoxy)-
- 85355-24-4/Cyclopentane, [1-(2,2,2-trifluoroethoxy)ethylidene]-
- 85355-25-5/Cyclohexene, 1-methyl-2-(2,2,2-trifluoroethoxy)-
- 85355-67-5/Isoxazole, 4,5-dihydro-4,5-diphenyl-3-(phenylsulfonyl)-, cis-
- 85355-68-6/Isoxazole, 4,5-dihydro-4,5-diphenyl-3-(phenylsulfonyl)-, trans-
- 85355-76-6/2-Nonen-5-ol, (E)-
- 85355-77-7/2-Nonen-5-ol, (Z)-
- 85355-78-8/2-Tetradecen-5-ol, (E)-
- 85355-79-9/2-Tetradecen-5-ol, (Z)-
- 853561-40-7/Cyclobutanecarboxylic acid, 1-amino-2-methyl-, (1R,2S)-rel-