2-(4-CHLOROPHENOXY)THIOACETAMIDE(35368-44-6)
- Name: 2-(4-CHLOROPHENOXY)THIOACETAMIDE
- Synonyms:2-(4-CHLOROPHENOXY)ETHANETHIOAMIDE;BUTTPARK 62\07-46;
- Molecular Formula:C8H8ClNOS
- Molecular Weight:201.67
- CAS Registry Number:35368-44-6
- EINECS:-0
- Melting Point:104-106°C
- Water Solubility:

Other Product
- 16071-80-0/trihydrogen [2-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-5-hydroxy-6-[(2-hydroxy-5-sulphophenyl)azo]naphthalene-1,7-disulphonato(5-)]cuprate(3-)
- 68443-09-4/Amines, C18-22-tert-alkyl, compds. with tungstic acid (H2WO4)
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- 85803-63-0/2-(4-METHYLPIPERAZIN-1-YL)BENZONITRILE
- 69043-96-5/METHYL 2-BROMOBUTYRATE
- 691868-49-2/2-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHANETHIOAMIDE
- 690991-47-0/(6R)-(3,5-dihydroxy-6-methyl-tetrahydro-pyran-2-yloxy) heptanoic acid
- 887283-24-1/3,5-Difluoro-2-pyridinecarboxylic acid
- 68152-37-4/4-METHANESULPHONYLBUTAN-2-ONE
- 68152-40-9/4-METHANESULPHONYL-4-METHYLPENTAN-2-ONE
- 676270-67-0/(1R',1R,2R)-(-)-N-(Camphorsulphonyl)-1,2-diphenylethylenedia
- 5815-63-4/N-HYDROXY-2-MORPHOLIN-4-YL-ACETAMIDINE
- 465514-21-0/4-[(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)METHYL]BENZOIC ACID
- 46112-71-4/1-Piperazinecarboximidamide,4-(2-hydroxyethyl)-(9CI)
- 45743-05-3/2-CHLORO-BENZAMIDINE
- 446276-04-6/2-(1H-1,2,4-TRIAZOL-1-YL)ETHANIMIDAMIDE HYDROCHLORIDE
- 39520-19-9/DIMETHYL 2-(1-ETHYLPROPYL)MALONATE
- 38965-26-3/3,3-DIMETHYLBUTANOIC ANHYDRIDE
- 38588-37-3/2-Methoxycrotonic acid
- 35368-44-6/2-(4-CHLOROPHENOXY)THIOACETAMIDE
- 35368-46-8/2-(2,5-DICHLOROPHENOXY)THIOACETAMIDE
- 3038-79-7/n-Dodecylboronicacid
- 84788-79-4/LEUKOTRIENE D4 HYDROLASE
- 129605-97-6/4-(hydroxymethyl)benzoic acid*pentafluorophenyl E
- 27417-83-0/POLYTETRAHYDROFURANAMINE 1700
- 252938-22-0/DIMETHYL 2-(4-FLUOROBENZYL)MALONATE
- 229184-98-9/(3aR,3'aR,8aS,8'a'S)-2,2'-cyclopropylidenebis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole
- 27766-98-9/2'-DEOXYURIDINE, [5-3H]
- 205259-91-2/7-CHLORO-4-PIPERAZIN-1-YL-QUINAZOLINE
- 202462-87-1/4-(HYDROXYMETHYL)PIPERIDINE-1-CARBOXAMIDINE