C16H19ClNOPS(15946-85-7)
- Name: C16H19ClNOPS
- Synonyms:
- Molecular Formula:
- Molecular Weight:339.826
- CAS Registry Number:15946-85-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 501424-21-1/N-(4-Chlorobenzyl)-7-ethyl-2-(3-hydroxypropyl)-4-thioxo-4,7-dihydrothieno[2,3-b]pyridine-5-carbothioamide
- 459451-65-1/6-(2-Diethylamino-ethyl)-2-oxo-2,3-dihydro-benzoimidazole-1-carboxylic acid (2-ethoxy-phenyl)-amide
- 478406-85-8/N-[2,3-dihydroxy-1-(4-hydroxybenzyl)heptyl]-2-[(methylsulfonyl)amino]-1,3-oxazole-4-carboxamide
- 479631-72-6/5-(3,5-dichloro-phenoxy)-furan-2-carboxylic acid (5-bromo-6-hydroxy-naphthalen-2-ylmethyl)-methyl-amide
- 361345-17-7/4-(4-{[amino(thien-2-yl)methylidene]amino}phenyl)-N-[4-(1,2-dithiolan-3-yl)butyl]-1-piperazinecarboxamide
- 220949-98-4/2-Hydroxy-2'-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl) [1,1',4',1]terphenyl-4-carboxylic acid
- 57121-90-1/3-(2,4-Dimethoxy-3-methyl-phenyl)-propionitrile
- 20725-38-6/3-(4-chloro-phenyl)-3H-[1,2,3]triazole-4-carboxylic acid
- 21278-10-4/Benzoic acid (diisopropylthiocarbamoylsulfanyl)-methyl ester
- 92788-93-7/p-Tolyl-thiocarbamic acid S-(1-methylcarbamoyl-ethyl) ester
- 22378-49-0/6,8-dimethyl-2-phenyl-pyrido[3,4-d][1,3]oxazin-4-one
- 30932-73-1/2',2',2'-Trifluoraethyl-2-ureidobenzoat
- 20366-29-4/5-Butyl-2-((E)-9-cyano-non-1-enyl)-cyclohex-3-enecarbonitrile
- 21998-13-0/Methyl-carbamic acid 4-(2,2,2-trichloro-1-hydroxy-ethyl)-phenyl ester
- 100269-44-1/Benzhydryl-(1-p-tolyl-ethyl)-amine
- 35943-79-4/Trifluoro-(2-pentafluorophenyl-ethyl)-silane
- 55504-68-2/(2-Ethyl-butoxysulfonyl)-phenyl-acetic acid
- 56706-03-7/(Dimethyl-phosphinoylmethyl)-[4-(3-methoxy-phenoxy)-phenyl]-amine
- 15946-85-7/C16H19ClNOPS
- 21719-51-7/1-
-4-phenyl-semicarbazid - 33089-54-2/5-(4-Hydroxy-3,5-dimethyl-phenyl)-5H-dibenzo[a,d]cyclohepten-5-ol
- 92727-58-7/3-Methyl-2-(toluene-4-sulfonylamino)-butyric acid isopropyl ester
- 22090-57-9/C17H16N4O2
- 20834-46-2/6-(4-ethyl-phenyl)-pteridine-2,4,7-triamine
- 1864-67-1/C11H17INO4PS2
- 56799-77-0/N-Allyl-N-(p-chlorbenzolsulfonyl)-1-naphthylamin
- 71626-28-3/2-[(2,6-Dimethyl-phenyl)-(2-methoxycarbonyl-acetyl)-amino]-propionic acid methyl ester
- 34058-89-4/2-Benzylamino-N-(4-hydrazinocarbonyl-phenyl)-acetamide
- 742002-53-5/[(2-Benzoylamino-5-bromo-benzyl)-methyl-amino]-acetic acid