2-(4-imidazo[1,2-a]pyridin-2-yl-phenyl)-propionitrile(55844-19-4)
- Name: 2-(4-imidazo[1,2-a]pyridin-2-yl-phenyl)-propionitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:247.299
- CAS Registry Number:55844-19-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 115102-03-9/2,6-dibenzyl-1,7-dihydro-benzo[1,2-d;4,5-d']diimidazole
- 109055-71-2/4-chloro-3-sulfamoyl-N-(2,4,6-trimethyl-piperazin-1-yl)-benzamide
- 52838-44-5/5-(ethoxy-methylsulfanyl-thiophosphoryloxy)-2-phenyl-2H-[1,2,4]triazole-3-carboxylic acid amide
- 21642-30-8/6,8-dichloro-4-oxo-4H-benzo[d][1,2,3]triazine-3-carboxylic acid benzyl ester
- 28663-39-0/N-(6-chloro-benzothiazol-2-yl)-N'-(4-chloro-phenyl)-N''-ethyl-guanidine
- 56400-82-9/3-(2-methoxy-phenyl)-2,2-dioxo-2,3-dihydro-2λ6-naphtho[2,3-e][1,2,3]oxathiazin-4-one
- 59010-06-9/7-chloro-2-oxo-5-phenyl-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid anilide
- 93880-31-0/1,4-bis-(2,3-dihydroxy-benzyl)-piperazine-2,5-dione
- 59960-95-1/N-benzhydryl-2-{4-[2-(2,5-dimethyl-pyrrol-1-yl)-ethyl]-piperazin-1-yl}-acetamide
- 58662-90-1/7-chloro-4-(2-chloro-benzylideneamino)-1-methyl-5-phenyl-1,3,4,5-tetrahydro-benzo[e][1,4]diazepin-2-one
- 60962-51-8/1-[3,5-dichloro-4-(4-chloro-naphthalen-1-yloxy)-phenyl]-1H-pyrimidine-2,4-dione
- 36401-37-3/(4-decyloxy-2-hydroxy-phenyl)-(2-phenyl-2H-[1,2,3]triazol-4-yl)-methanone
- 59994-65-9/N-acetyl-4-{[1-(4-chloro-phenyl)-3-methyl-5-oxo-1,5-dihydro-pyrazol-4-ylidene]-hydrazino}-benzenesulfonamide
- 59010-23-0/7-chloro-1-methyl-2-oxo-5-phenyl-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid naphthalen-1-ylamide
- 42409-37-0/dithiophosphoric acid S-[(3,5-dioxo-1,2-diphenyl-pyrazolidin-4-yl)-phenyl-methyl] ester O,O'-dimethyl ester
- 68372-50-9/C32H26N8O5S2
- 55844-19-4/2-(4-imidazo[1,2-a]pyridin-2-yl-phenyl)-propionitrile
- 3320-55-6/5-(2,5-dimethoxy-benzylidene)-3-phenyl-imidazolidine-2,4-dione
- 41077-88-7/N-(4-cyano-oxazol-5-yl)-carbonimidic acid dimethyl ester
- 50531-28-7/(2-chloro-phenyl)-(4,5-dihydro-1H-imidazol-2-yl)-furfuryl-amine
- 20091-12-7/4-amino-N-(5-chloro-1-methyl-6-oxo-1,6-dihydro-pyridazin-4-yl)-benzenesulfonamide
- 72149-97-4/2-[2-(2-hydroxy-3-methoxy-5-nitro-phenyl)-1-methoxy-vinyl]-3-methyl-benzothiazolium betaine
- 5685-61-0/3-(4-chloro-benzenesulfonylamino)-2-methyl-1-(toluene-4-sulfonyl)-2,5-dihydro-1H-pyrazole
- 101920-04-1/C22H38N2O6
- 96376-69-1/2-<2-Nitro-4-methyl-benzolazo>-3-hydroxy-fluoranthen-carbonsaeure-(1)-anilid
- 60139-47-1/4-[5-(4-methoxy-phenyl)-3-methyl-1-phenyl-1H-pyrazol-4-ylazo]-N-o-tolyl-benzenesulfonamide
- 2868-52-2/11,17-dimethoxy-18-[(3-methoxy-phenoxy)-acetoxy]-yohimbane-16-carboxylic acid methyl ester
- 107246-89-9/12-chloro-11,17-dimethoxy-18-(3,4,5-trimethoxy-benzoyloxy)-yohimbane-16-carboxylic acid methyl ester
- 61429-86-5/Z-Glu(OtBu)-His-Phe-Arg(Tos)-Trp-Gly-OH
- 36082-40-3/4-acetylamino-N-(6-methyl-pyrimidin-4-yl)-benzenesulfonamide