1-methyl-2-pentafluorophenylperimidine(79457-15-1)
- Name: 1-methyl-2-pentafluorophenylperimidine
- Synonyms:
- Molecular Formula:
- Molecular Weight:348.275
- CAS Registry Number:79457-15-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 114533-21-0/Toluene-4-sulfonic acid 6-phenylselanyl-2a,3,3a,5a,6,6a,6b,6c-octahydro-dicyclopenta[cd,gh]pentalen-3-yl ester
- 77882-30-5/C29H27OP
- 120634-24-4/1-Phenyl-3,5-diaminopyrazole hydrochloride
- 85784-70-9/benzyl 2-(4-butylthio-2-oxoazetidin-1-yl)-3-methoxy-5-oxopent-3-enoate
- 32148-58-6/(1S,3S)-6,7-Dihydroxy-1-(3-hydroxy-5-hydroxymethyl-2-methyl-pyridin-4-yl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
- 81239-25-0/5,6,7,7a-tetrahydro-1-(methoxycarbonyl)-3-phenyl-2-(phenylthio)-1H-pyrrolizine-1-acetic acid methyl ester
- 124573-23-5/(R)-Methoxy-phenyl-thioacetic acid S-[(2-dimethylcarbamoyl-ethylsulfanyl)-(3-formyl-phenyl)-methyl] ester
- 33422-98-9/(2S,3R,4R,5R)-2-[1,2-Bis-(phenyl-hydrazono)-ethyl]-5-((R)-1,2-dihydroxy-ethyl)-tetrahydro-furan-3,4-diol
- 75842-29-4/2-amino-N-ethyl-α-phenylphenethylamine dihydrochloride
- 116527-74-3/2-(3-benzyloxypropyl)-3-oxo-2,3,5,6,11,11b-hexahydro-1H-indolizino<8,7-b>indol-2-carbonsaure
- 109756-26-5/(E)-1-fluoro-2,3-dimethylbut-1-enylphosphonic acid cyclohexylammonium salt
- 88320-18-7/(2R,3R)-1-(1,1-Dioxo-2,3-dihydro-1H-1λ6-benzo[1,4]thiazin-4-yl)-3-hydroxy-2-methyl-3-phenyl-propan-1-one
- 82336-01-4/(2R,3S,5S)-4,4-Dimethyl-7-oxo-3-trimethylsilanyloxy-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid benzyl ester
- 74816-66-3/2'-Methoxy-2,4-dioxo-1,3-dimethyl-6'-phenyl-1,2,3,4-tetrahydro-4',5-dipyrimidinyl
- 84488-54-0/2-(3-Benzyl-thioureido)-6-phenyl-nicotinic acid ethyl ester
- 79457-15-1/1-methyl-2-pentafluorophenylperimidine
- 85559-35-9/[(2,7-Dimethoxy-3,8-dimethyl-9,10-dihydro-phenanthren-4-yl)-phenylsulfanyl-methyl]-dimethyl-amine
- 69283-64-3/21-chloro-9-fluoro-11β-hydroxy-16β,17a-bis(1-methylethoxy)-D-homo-17-oxapregna-1,4-diene-3,20-dione
- 92537-86-5/5,11-Bis-(3-chloro-benzyl)-5H,11H-dibenzo[b,f][1,5]diazocine-6,12-dione
- 85165-48-6/methyl <2R-(2R*,3S*,4S*,6R*,7(RS)*,8E,10R*,11R*)>-11-(benzoyloxy)-3-<<(1,1-dimethylethyl)dimethylsilyl>oxy>-7-hydroxy-2,4,6,10-tetramethyl-8-tridecenoate
- 97517-59-4/(5S,6S)-6-((R)-1-Hydroxy-ethyl)-7,7-dimethoxy-3-phenylsulfanyl-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid benzhydryl ester
- 74608-10-9/N-<(E)-3-Methoxycarbonylallyl>-N-(p-toluolsulfonamidothio)-p-toluolsulfonamid
- 84325-88-2/1-(3-Chloro-phenyl)-3-{2-[4-(4-oxo-2-phenyl-4H-quinazolin-3-yl)-phenoxy]-acetyl}-urea
- 75257-13-5/Octadecanoic acid 2-(benzyloxy-diethylamino-phosphoryloxy)-1-octadecanoyloxymethyl-ethyl ester
- 84423-49-4/4-(9-Acetoxy-6-benzyl-4a,8-dimethoxy-5,11-dioxo-4-phenyl-4,4a,5,6,11,11a-hexahydro-pyrido[3,2-b]carbazol-1-yl)-benzoic acid
- 83892-83-5/(S,S,S,S)-1,2,7,8-Tetrakis
-12-crown-4 - 129086-19-7/(2-{2-[2-(2-{2-[2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-octyloxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-ethoxymethyl)-benzene
- 76455-57-7/Phenyl-carbamic acid 2-methoxy-4-((E)-3-oxo-3-p-tolyl-propenyl)-phenyl ester
- 128563-13-3/C34H21FN2O
- 105565-34-2/(3S,4R,6R,7R,8S,9R,10S)-7,9,11-Tris-benzyloxy-2-[(4R,5R)-5-((R)-1-benzyloxy-propyl)-2,2,5-trimethyl-[1,3]dioxolan-4-yl]-6-(tert-butyl-dimethyl-silanyloxy)-4,6,8,10-tetramethyl-undecan-3-ol
