Pyridine,2-[1-(2-chlorophenyl)ethenyl]-(74309-55-0)
- Name: Pyridine,2-[1-(2-chlorophenyl)ethenyl]-
- Synonyms:Pyridine,2-[1-(2-chlorophenyl)ethenyl]-
- Molecular Formula:C13H10 Cl N
- Molecular Weight:215.682
- CAS Registry Number:74309-55-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 37255-26-8/Reductase,orotate
- 9055-59-8/Synthase,dihydrodipicolinate
- 83197-87-9/AO 124
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- 67784-94-5/2,2-bis(hydroxymethyl)propane-1,3-diol: hexanedioic acid: 2-(2-hydroxy ethoxy)ethanol
- 109742-49-6/Olean-12-ene-23,28-dioicacid, 3-(b-D-glucopyranosyloxy)-2,19-dihydroxy-,28-b-D-glucopyranosyl ester, (2a,3b,4a,19a)- (9CI)
- 144-49-0/Fluoroacetic acid
- 20362-80-5/Diethyl 2,4,5-trichlorophenyl phosphate
- 47423-36-9/Phenol, 4,4-(1-methylethylidene)bis(2,3,5,6-tetrabromo-
- 40180-04-9/TICRYNAFEN
- 91828-72-7/1,2-dihydro-1,2-dihydroxy-6-nitrochrysene
- 37934-66-0/5-[N-Ethyl-N-(5-amino-2,4-diiodophenyl)amino]-5-oxopentanoic acid
- 850429-66-2/N-ISOPROPYL 3-BROMO-4-METHYLBENZENESULFONAMIDE
- 63143-38-4/Polyoxypropylenated pentaerythritol,polymethylenepolyphenyleneisocyanate polymer
- 158628-37-6/1'-(1-(3-iodobenzyl)-4-hydroxypiperidin-3-yl)spiro(1H-indene-1,4'-piperidine)
- 955-10-2/3-PHENYLCOUMARIN
- 23892-48-0/N-[(4-chlorophenyl)(phenyl)methyl]-N-methyl-2-(morpholin-4-yl)ethanamine
- 22236-45-9/S,S-DIMETHYL-N-(P-TOLUENESULFONYL)SULFOXIMINE
- 74309-55-0/Pyridine,2-[1-(2-chlorophenyl)ethenyl]-
- 129707-64-8/Germanium, (1,4,8,11,15,18,22,25-octabutoxy-29H,31H-phthalocyaninato(2 -)-N29,N30,N31,N32)bis(triethylsilanolato)-, (OC-6-12)-
- 70737-25-6/2-{2-[(4-chlorophenyl)(methyl)phenylsilyl]ethoxy}-N,N-diethylethanamine
- 68746-85-0/7-chloro-4-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-2H-chromen-2-one
- 1703-58-8/1,2,3,4-Butanetetracarboxylic acid
- 2854-21-9/N-indomethacycloglycine
- 26326-05-6/3-BUTENE-1,2,3-TRICARBOXYLIC ACID
- 306-19-4/N'-benzylpivalohydrazide
- 14103-61-8/BIS(3,5,5-TRIMETHYLHEXYL) PHTHALATE
- 4395-37-3/methyl 2,5-di-O-benzoyl-3-deoxypentofuranoside
- 31005-02-4/7-ETHOXYCOUMARIN
- 166547-11-1/3H-Indolium,2-[2-[3-[2-[1,3-dihydro-3,3-dimethyl-5-sulfo-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-2-(4-isothiocyanatophenoxy)-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-5-sulfo-1-(4-sulfobutyl)-,inner salt, sodium salt (1:3)