[2-14C]prop-1-ynyl-benzene(64162-88-5)
- Name: [2-14C]prop-1-ynyl-benzene
- Synonyms:
- Molecular Formula:
- Molecular Weight:118.152
- CAS Registry Number:64162-88-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 41085-03-4/3-oxo-3-phenyl-propionic acid-(3-cyano-anilide)
- 4276-83-9/phenyl-carbamic acid-(2,4,6-trimethyl-benzyl ester)
- 38766-66-4/(4-Chloro-phenyl)-[2,2,2-trichloro-1-(4-methoxy-phenyl)-ethyl]-amine
- 98397-97-8/Isovaleryl-L-norleucin-anilid
- 114909-74-9/4,4',4''-Tris-dimethylamino-3,5-dimethyl-triphenylmethanol
- 27725-14-0/4-(Benzyloxycarbonylamino-methyl)-cyclohexanecarboxylic acid 4-(2-carboxy-ethyl)-phenyl ester
- 30573-50-3/N-2-(Hydroxyethyl)-p-ethylphenylamin
- 58078-25-4/C10H22NOPS
- 59632-05-2/3-(2-Hydroxy-5-methoxy-phenyl)-3-oxo-propionitrile
- 96419-11-3/Methyl-diphenyl-arsin-dibromid
- 35402-72-3/N-Phenacyl-glycin
- 55629-35-1/C13H25N4P
- 24546-61-0/N-[2-(2,3-Dimethyl-phenylamino)-benzoyl]-N-methyl-methanesulfonamide
- 96763-22-3/(3-Chloro-phenyl)-[4-(2-diethylamino-ethoxy)-phenyl]-p-tolyl-methanol
- 32744-54-0/2-(Diethoxy-thiophosphorylsulfanyl)-N-methyl-N-phenyl-succinamic acid methanesulfinylmethyl ester
- 35165-21-0/N-Dodecyl-3-{2-hydroxy-5-[2-(4-nitro-benzenesulfonylamino)-phenylamino]-phenyl}-propionamide
- 40886-07-5/2,3,5,6,2',3',5',6'-Octafluoro-4,4'-bis-(2,3,4,6-tetrafluoro-5-methoxy-phenoxy)-biphenyl
- 40092-92-0/C14H20ClN3O
- 34264-76-1/Thiophosphoric acid O-(2-chloro-1-methyl-ethyl) ester O'-(2-cyano-phenyl) ester S-ethyl ester
- 64162-88-5/[2-14C]prop-1-ynyl-benzene
- 27463-55-4/Bicyclohexyl-3'-ene-3,5-dione
- 69604-16-6/2,2-Dimethylcyclohexylidenmalonitril
- 35947-45-6/2',4'-Dimethoxyacetophenon-14C(1)
- 56012-76-1/2,6,6-Trimethyl-cyclohex-3-ene-1,1-dicarboxylic acid methyl ester
- 30751-72-5/[2-(2-Methoxy-ethoxy)-ethyl]-carbamic acid benzyl ester
- 107014-24-4/3,2'-Dimethyl-[1,4';1',1'';4'',1''']quaterphenyl
- 57480-07-6/2-(4-biphenylyloxy)-2-phenyl-propanol
- 37510-12-6/Bis(1,3-dichlorisoproxy)phenylmethan
- 34919-79-4/2-[2-(2-Hydroxy-3-isopropylamino-propoxy)-phenoxy]-acetamide
- 71101-22-9/(Z)-4-[4-(2-Chloro-4-trifluoromethyl-phenoxy)-phenoxy]-pent-2-enoic acid methyl ester