N-Cyan-4-hydroxybenzimidsaeuremethylester(81918-10-7)
- Name: N-Cyan-4-hydroxybenzimidsaeuremethylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:176.175
- CAS Registry Number:81918-10-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 104308-56-7/(1R,2R,3S,4S)-3-(3-p-Tolyl-thioureido)-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
- 108634-87-3/C22H19NO3
- 108448-39-1/(2R,3R)-3-Hydroxy-2-methyl-3-phenyl-propionic acid (1R,2S)-2-dimethylamino-1-phenyl-propyl ester
- 39996-32-2/endo-4,9-carboethoxyepimino-3a,9a-dihydro-2-methyl-1,3-dioxobenz
isoindoline - 107192-05-2/1,3-Bis-(tert-butyl-dimethyl-silanyloxy)-5-((E)-styryl)-benzene
- 86861-43-0/3-O-Acetyl-1,6-anhydro-2,4-di-O-benzyl-β-D-mannopyranose
- 81918-10-7/N-Cyan-4-hydroxybenzimidsaeuremethylester
- 99302-18-8/C12(13)CH20O
- 87373-54-4/trans-1,4-dibromo-1,4-dinitrosocyclohexane
- 105230-73-7/2,2-Dimethyl-4-oxo-6-vinyl-bicyclo[3.1.0]hexane-6-carboxylic acid ethyl ester
- 102781-38-4/2-(4-methyl-2-nitrophenyl)-1,3-propanediol
- 73331-00-7/N-<2-(Diethylamino)ethyl>-2,3,5,6-tetramethylbenzamide
- 103603-80-1/1-(4-methoxybenzoyloxy)-2-pentanone
- 77856-04-3/3-methoxy-5-vinyl-1,2-benzenedicarboxylic acid
- 81102-58-1/2-(4-Methoxy-phenyl)-2-pyridazin-3-yl-thioacetamide
- 78533-91-2/3-(4-Isopropyl-phenyl)-pentanedioic acid diamide
- 96609-09-5/2-(1,1-Dimethyl-propyl)-3-oxo-5-phenyl-pentanoic acid methyl ester
- 103702-13-2/trans-3-ethylamino-4-phenylchroman
- 84477-47-4/(2,7-Di-tert-butyl-thiepin-4-ylmethoxy)-trimethyl-silane
- 97132-35-9/1-(2,6-Dimethylphenyl)-1,5-dihydro-4-hydroxy-3-methoxy-5-methyl-2H-pyrrol-2-on
- 86299-77-6/5-(4-Bromphenyl)-1-tert-butyl-1,6-dihydro-4-methyl-3(2H)-phosphorinon-1-oxid
- 104306-35-6/2-Cyclohexylamino-3-trifluoromethyl-but-3-enoic acid ethyl ester
- 51517-68-1/cis-1-benzyl-1,4,5,9b-tetrahydro-2H-azeto<2,1-a>isoquinoline
- 97292-43-8/(E)-5-((1aR,3aR,5S,7aS,7bS)-5-Bromo-1a,4,4,7a-tetramethyl-octahydro-1-oxa-cyclopropa[a]naphthalen-7b-yl)-3-methyl-pent-2-enoic acid methyl ester
- 106757-47-5/(5α,7α,8aβ)-4-amino-5-chloro-2-methoxy-N-(octahydro-5-isopropylindolizin-7-yl)benzamide
- 96354-75-5/Diphenyl-(pyridin-2-ylamino)-acetic acid methyl ester
- 84283-85-2/3,5-O-benzylidene-1,2-O-isopropylidene-α-D-glucofuranurononitrile