Phenol, 4-[[(5-chloro-2-benzothiazolyl)imino]methyl]-2-methoxy-(659725-20-9)
- Name: Phenol, 4-[[(5-chloro-2-benzothiazolyl)imino]methyl]-2-methoxy-
- Synonyms:
- Molecular Formula:C15H11ClN2O2S
- Molecular Weight:
- CAS Registry Number:659725-20-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 659724-23-9/8-Octadecenedioic acid, 12-ethenyl-, diammonium salt
- 659724-24-0/Octanedioic acid, 2-butyl-, compd. with N-ethylethanamine
- 659724-26-2/Heptanedioic acid, 2-pentyl-, compd. with N,N-dimethylmethanamine (1:2)
- 659724-30-8/Benzene, methyl(12-phenyldodecyl)-
- 659724-31-9/Benzene, dimethyl(12-phenyldodecyl)-
- 65972-43-2/1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-[3-(tetradecyloxy)phenyl]-, monohydrochloride
- 659724-46-6/Benzenesulfonamide, N-2-butynyl-N-[2-(methoxymethylene)cyclohexyl]-4-methyl-
- 65972-46-5/1,3,5-Triazine-2,4-diamine, 1-(4-bromophenyl)-1,6-dihydro-6,6-dimethyl-, monohydrochloride
- 65972-47-6/1,3,5-Triazine-2,4-diamine, 1,6-dihydro-1-(4-iodophenyl)-6,6-dimethyl-, monohydrochloride
- 659724-79-5/1-Pyrrolidineacetamide, N-methyl-2-oxo-N-phenyl-
- 659724-80-8/1-Pyrrolidineacetamide, 2-oxo-N,N-diphenyl-
- 659724-81-9/1H-Azepine-1-acetamide, N-(2,6-dimethylphenyl)hexahydro-2-oxo-
- 659724-82-0/1H-Azepine-1-acetamide, hexahydro-2-oxo-N,N-diphenyl-
- 659724-83-1/1H-Azepine-1-acetamide, hexahydro-N-methyl-2-oxo-N-phenyl-
- 659724-86-4/Hexanoic acid, 6-[(2-oxido-1,3,2-dioxaphospholan-2-yl)oxy]-, phenylmethyl ester
- 65972-48-7/1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-(4-methylphenyl)-, monohydrochloride
- 659724-89-7/Butanedioic acid, mono[6-oxo-6-(phenylmethoxy)hexyl] ester
- 659724-92-2/Hexanoic acid, 6-(4-chloro-1-oxobutoxy)-, phenylmethyl ester
- 659724-93-3/1-Butanaminium, N,N,N-trimethyl-4-oxo-4-[[6-oxo-6-(phenylmethoxy)hexyl]oxy]-, chloride
- 659725-20-9/Phenol, 4-[[(5-chloro-2-benzothiazolyl)imino]methyl]-2-methoxy-
- 659725-21-0/Phenol, 2,6-dimethoxy-4-[[(4-phenyl-5-tetradecyl-2-thiazolyl)imino]methyl]-
- 659725-22-1/Phenol, 4-[[(4,5-dihydro-2-thiazolyl)imino]methyl]-2-methoxy-
- 659725-23-2/Phenol, 4-[[(4,5-dihydro-2-thiazolyl)imino]methyl]-2,6-dimethoxy-
- 659725-24-3/Phenol, 2,2'-ethylidenebis[6-(1,1-dimethylethyl)-4-propyl-
- 659725-25-4/Phenol, 2,2'-butylidenebis[6-(1,1-dimethylethyl)-4-propyl-
- 659725-26-5/Phenol, 2,2'-ethylidenebis[4-ethyl-6-(1-methylethyl)-
- 659725-27-6/Phenol, 2,2'-propylidenebis[6-(1,1-dimethylpropyl)-4-ethyl-
- 659725-28-7/Phenol, 2,2'-(3-methoxypropylidene)bis[6-(1,1-dimethylethyl)-4-ethyl-
- 659725-29-8/Phenol, 2,2'-butylidenebis[6-(1,1-dimethylethyl)-4-(methoxymethyl)-
- 659725-30-1/Phenol, 2,2'-ethylidenebis[4-[(dimethylamino)methyl]-6-(1,1-dimethylethyl)-