N-Phenyl-thiol-oxalimidsaeure-nitril-o-chlor-phenylester(22197-97-3)
- Name: N-Phenyl-thiol-oxalimidsaeure-nitril-o-chlor-phenylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:272.758
- CAS Registry Number:22197-97-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 34207-55-1/C21H33N3O4
- 30437-03-7/Bis-(4-tert-butyl-phenyl)-[(4-tert-butyl-phenyl)-phenyl-methyl]-fluoro-silane
- 17244-59-6/2-ethyl-2,2-diphenyl-4,4,5,5-tetrakis-trifluoromethyl-2λ5-[1,3,2]dioxaphospholane
- 3648-43-9/Bis(3-hydroxypropyl)phenylphosphine oxide
- 20480-65-3/(+/-)-4-(ethyl-phenyl-arsino)-benzoic acid
- 40970-89-6/1-(4-bromo-phenyl)-ethanone 4-o-tolyl-thiosemicarbazone
- 31033-16-6/N-[4-(Methanesulfonyl-methyl-amino)-phenyl]-N-methyl-methanesulfonamide
- 22477-77-6/acetic acid 11-hydroxymethyl-4,4a,6a,6b,8a,11,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-eicosahydropicen-3-yl ester
- 29672-80-8/Dihydro-5β-kibatalinol
- 23153-78-8/diethoxy-2,2 methylenecyclohexane
- 18998-42-0/N.N-Diphenyl-N'-(3.5-dichlor-2.4.6-tricyan-phenyl)-hydrazyl
- 22932-50-9/2,3,5,6-tetraphenyl-p-quinquephenyl
- 16938-80-0/1-Oxo-3a-brommethyl-perhydroinden
- 1425-42-9/12α-Aetiojervandiol-(3β,17α)
- 25144-26-7/4-bromo-13-nitro[2.2]paracyclophane
- 23453-93-2/2-Hydroxy-4-iod-isophthalaldehyd
- 16372-50-2/2,4,6-Triisopropyl-3-methyl-benzoesaeure-chlorid
- 16994-08-4/α-Cyan-2,4-dichlor-hydrozimtsaeure
- 24124-82-1/17β-Hydroxy-A-bis-nor-3,5-seco-androstan-3-saeure
- 22197-97-3/N-Phenyl-thiol-oxalimidsaeure-nitril-o-chlor-phenylester
- 24723-39-5/3-[2-(naphthalen-1-yloxy)ethoxy]benzenecarbothioamide
- 19169-15-4/2-(4-Nitro-2-hydroxy-phenylhydrazono)-3-methylbuttersaeure
- 24448-87-1/methoxycarbonyl-4-methoxyphenylmethylenetriphenylphosphorane
- 19937-28-1/2-benzyloxycarbonylamino-3-(4-benzyloxy-phenyl)-2-methyl-propionic acid
- 24481-78-5/4,5α-epoxy-3,6-dimethoxy-17-methyl-6α,14α-etheno-morphinane-7α-carboxylic acid 4-chloro-benzylamide
- 29599-05-1/(6R)-3-ethoxymethyl-8-oxo-7t-(2-phenoxy-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 4-methoxy-benzyl ester
- 67807-11-8/1,7-bis-[3-ethyl-7-(4-methoxy-phenyl)-benzo[1,2-d;4,3-d']bisthiazol-2-yl]-heptamethinium; chloride
- 70850-46-3/10-chloroacetoxy-1β-oxo-6β-(2-phenoxy-acetylamino)-1λ4-penicillanic acid 4-nitro-benzyl ester
- 53289-43-3/(6RS)-3-((Ξ)-1-acetoxy-ethyl)-7c-amino-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 4-methoxy-benzyl ester
- 32689-43-3/D-valyl->L-2-hydroxy-3-methyl-butyryl->L-valyl->D-2-hydroxy-3-methyl-butyryl->D-valyl->L-2-hydroxy-3-methyl-butyryl->L-valyl->D-2-hydroxy-3-methyl-butyryl->D-valyl->L-2-hydroxy-3-methyl-butyryl->L-valyl->D-2-hydroxy-3-methyl-butyric acid; hydrobromide