CAS No. 150279-29-1

1H-Indole, 1-benzoyl-3-[2-(2-pyridinyl)ethyl]-

Product Code: 2279464
Product Name: 1H-Indole, 1-benzoyl-3-[2-(2-pyridinyl)ethyl]-
CAS Number: 150279-29-1
Molecular Formula: C22H18N2O

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About 1H-Indole, 1-benzoyl-3-[2-(2-pyridinyl)ethyl]-

1H-Indole, 1-benzoyl-3-[2-(2-pyridinyl)ethyl]- is a chemical compound registered under CAS number 150279-29-1, with the molecular formula C22H18N2O and a molecular weight of about 326.4 g/mol. RootChem supplies 1H-Indole, 1-benzoyl-3-[2-(2-pyridinyl)ethyl]- for laboratory research and bulk production; product code 2279464. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 150279-29-1
Molecular Formula: C22H18N2O
Molecular Weight: 326.4 g/mol

Related Keywords

indole

benzoyl

pyridinyl

1H-Indole,

L-Cysteine,S-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-N-[N-[1-[N-[N-[N-[N-[N-[N2-[N-(N-L-tyrosyl-L-isoleucyl)-L-isoleucyl]-L-lysyl]glycyl]-L-valyl]-L-phenylalanyl]-L-tryptophyl]-L-a-aspartyl]-L-prolyl]-L-alanyl]-,1-methyl ester, (E,E)-

Dehydrogenase,tropine

1,2,3,4-TETRA-O-ACETYL-6-DEOXY-6-FLUORO-ALPHA-D-GALACTOPYRANOSE

3(2H)-Pyridazinone, 2-(3-((((2R)-2,3-dihydro-1,4-benzodioxin-2-yl)methyl)amino)propyl)-

Phosphine oxide, diphenyl[2-(trifluoromethyl)phenyl]-

L-Isoleucine,L-a-aspartyl-L-leucyl-L-asparaginyl-L-lysyl-L-arginyl-L-glutaminyl-L-leucyl-L-isoleucyl-L-threonyl-L-a-glutamyl-L-a-glutamyl-L-arginyl-

923003-61-6

Propanedioic acid, (acetylamino)[2-(phenylsulfinyl)ethyl]-, diethyl ester

(2E)-N-{4-[4-(Diphenylmethyl)piperazin-1-yl]butyl}-3-(6-methylpyridin-3-yl)acrylamide

S-adenosyl-1,12-diamino-3-thio-9-azadodecane

8-methyl-7-nonenal

Ethanaminium, N,N,N-trimethyl-2-oxo-2-[(2-tetradecyloctadecyl)oxy]-,chloride

Acetamide, N-[6-[[(4-methylphenyl)sulfonyl]amino]-3-acridinyl]-

113110-49-9

Acetic acid, chloro-, 2-tetradecyloctadecyl ester

Methanol, compd. with benzene (3:2)

Phosphonochloridic acid, (2-hydroxyphenyl)methyl ester

2-Propenenitrile,3-[6-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-1,2-dithiin-3-yl]-, (E)-

melibiosylceramide

Octadecanamide, N,N'-1,4-butanediylbis[N-(3-hydroxypropyl)-

185682-85-3

Uridine, 5-fluoro-, 5'-hexadecanoate

3-Oxabicyclo[3.1.0]hexane-2,4-dione, 1-phenyl-, (1R)-

Zirconium, (2-(2-(dimethylamino)ethoxy-kappaO)ethanolato-kappaO)tris(2-((2-propenyloxy-kappaO)methyl)-2-((2-propenyloxy)methyl)-1-butanolato-kappaO)-

Butanoic acid, 2,4,4,4-tetrabromo-2-methyl-, methyl ester

ETHANONE,1-(1-METHYLBICYCLO[3.1.0]HEX-2-YL)-,(1A,2SS,5A)-

(E)-2-CYANO-3-(3,4-DIHYDROXYPHENYL)-2-PROPENTHIOAMIDE

118409-60-2

Propanedinitrile,2-[(3,4-dihydroxy-5-methoxyphenyl)methylene]-

chloroorienticin C

BENZOIC ACID 2-AMINO-3-(AMINOMETHYL)-6-METHYL-,METHYL ESTER

Benzeneacetic acid, 4-(acetylamino)-, 2-methyl-8-quinolinyl ester

14H-6,9-Etheno-4,17-metheno-1,3-dioxolo[4,5-c]oxacycloheptadecin-14-one,10,11,15,16-tetrahydro-12-methoxy-, (E)-

Urea, N-[1-(3-chlorophenyl)-1-methylethyl]-N'-phenyl-

185696-22-4

N-ME-GLY-NME2

1H-Phosphirene, 1-chloro-2-(1,1-dimethylethyl)-3-methoxy-

Acetic acid, [(4-bromophenyl)hydrazono]chloro-, methyl ester

chloroorienticin B

2-Propenamide, 2-cyano-3,3-dimercapto-

Propanedinitrile, (2-anthracenylmethylene)-