CAS No. 156150-91-3

Indolizine, 8-fluorooctahydro-1,2,7-tris(phenylmethoxy)-, 1S-(1.alpha.,2.beta.,7.alpha.,8.alpha.,8a.alpha.)-

Indolizine, 8-fluorooctahydro-1,2,7-tris(phenylmethoxy)-, 1S-(1.alpha.,2.beta.,7.alpha.,8.alpha.,8a.alpha.)-
CAS 156150-91-3 molecular structure
Product Code
671992
Product Name
Indolizine, 8-fluorooctahydro-1,2,7-tris(phenylmethoxy)-, 1S-(1.alpha.,2.beta.,7.alpha.,8.alpha.,8a.alpha.)-
CAS Number
156150-91-3
Molecular Formula
C29H32 F N O3

About Indolizine, 8-fluorooctahydro-1,2,7-tris(phenylmethoxy)-, 1S-(1.alpha.,2.beta.,7.alpha.,8.alpha.,8a.alpha.)-

Indolizine, 8-fluorooctahydro-1,2,7-tris(phenylmethoxy)-, 1S-(1.alpha.,2.beta.,7.alpha.,8.alpha.,8a.alpha.)- is a chemical compound registered under CAS number 156150-91-3, with the molecular formula C29H32 F N O3 and a molecular weight of about 461.58 g/mol. GooChemical supplies Indolizine, 8-fluorooctahydro-1,2,7-tris(phenylmethoxy)-, 1S-(1.alpha.,2.beta.,7.alpha.,8.alpha.,8a.alpha.)- for laboratory research and bulk production; product code 671992. Send an inquiry for purity, packaging, price and lead time.

CAS Number
156150-91-3
Molecular Formula
C29H32 F N O3
Molecular Weight
461.58 g/mol
Related Keywords
indolizine
phenylmethoxy
fluorooctahydro
  • 4H-Thieno[2,3-b]thiopyran-2-sulfonamide, 4-(ethylamino)-5,6-dihydro-6-methyl-, 7,7-dioxide, (4R,6R)-rel-
  • 5-Heptynoic acid, 7-[4-(hydroxymethyl)-1-methyl-2-oxo-3-pyrrolidinyl]-,methyl ester, trans-
  • 1(2H)-Naphthalenone, 2-(diphenylmethylene)-4-hydroxy-
  • Benzamide,N-[3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-4-methyl-3-nitro-
  • Benzoic acid, 4-[[[(3,3-diphenylpropyl)amino]thioxomethyl]amino]-, ethyl ester
  • 5-Heptynoic acid,7-[4-(3-hydroxy-1-nonenyl)-1-methyl-2-oxo-3-pyrrolidinyl]-
    62311-28-8
  • Cyclopropanecarboxylic acid,2,2-dimethyl-3-(4-methyl-1,3-pentadienyl)-, ethyl ester
  • 3-Pyrrolidineheptanoic acid, 4-(3-hydroxyoctyl)-1-methyl-2-oxo-
  • 2-FURANACETONITRILE,A-HYDROXY-5-(HYDROXYMETHYL)-,(AS)-
  • Benzamide, 4-[1-amino-2-[(2-thienylsulfonyl)amino]ethyl]-N-4-pyridinyl-
  • Benzamide, 4-[1-amino-2-[(methylsulfonyl)amino]ethyl]-N-4-pyridinyl-
  • Cadmium(2+), tris(pentanedioic acid dihydrazide)-, dinitrate, trihydrate
    62313-26-2
  • 2-Propanol, 1-(diethylamino)-, sodium salt
  • Phenol, 4-(1-naphthalenylmethyl)-, compd. with 2,4,6-trinitrophenol
  • Benzamide,4-[1-amino-2-[[(3-phenoxyphenyl)sulfonyl]amino]ethyl]-N-4-pyridinyl-
  • Benzamide,4-[1-amino-2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-2-oxoethyl]-N-4-pyridinyl-
  • Benzamide,4-[1-amino-2-[([1,1'-biphenyl]-4-ylsulfonyl)amino]ethyl]-N-4-pyridinyl-
  • Quinolinium,4-[3-[3-(2-carboxyethyl)-5-chloro-2(3H)-benzothiazolylidene]-1-propenyl]-1-methyl-, bromide
    62312-14-5
  • Benzenemethanol, a-1-cyclohexen-1-yl-4-methoxy-
  • 2-Naphthaleneacetonitrile, a-(methylamino)-
  • Benzamide,4-[1-amino-3-[2-(4-fluorophenyl)-1-pyrrolidinyl]-3-oxopropyl]-N-4-pyridinyl-
  • 2,4-Cyclohexadien-1-one, 2,4,6,6-tetramethyl-
  • 2H-Pyran-3(6H)-one, 6-butoxy-2-ethyl-
  • Methanesulfonamide,N-[5-(oxiranylmethoxy)-2-(phenylmethoxy)phenyl]-N-(phenylmethyl)-
    62312-88-3
  • BENZENEMETHANAMINE, ALPHA-ETHYL-2-METHOXY-, (ALPHAS)-
  • 5-Heptynoic acid,7-[4-(3-hydroxy-1-octenyl)-1-methyl-2-oxo-3-pyrrolidinyl]-
  • 4-Pyridinecarboxamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-,monohydrochloride
  • 1-Propanone, 2-bromo-1-(2,3-dihydro-2-methyl-5-benzofuranyl)-
  • 3-Pyridinecarboxamide, N-[2-fluoro-4-(trifluoromethyl)phenyl]-
  • 1H-Benzimidazole,1-(4-chlorobenzoyl)-2-[[2-(4-methylphenyl)-2-oxoethyl]thio]-
    62312-48-5
  • Methanesulfonamide,N-[4-hydroxy-2-(phenylmethoxy)phenyl]-N-(phenylmethyl)-
  • Inosine, 2',3'-O-(1-methylethylidene)-5'-S-(phenylmethyl)-5'-thio-
  • Acetamide,N-[3-[2-(3,4-dimethylphenyl)-2-oxoethyl]-2(3H)-thiazolylidene]-
  • Methanesulfonamide,N-[4-(acetyloxy)-2-(phenylmethoxy)phenyl]-N-(phenylmethyl)-
  • 2H-Pyran-3(6H)-one, 2-decyl-6-methoxy-
  • Benzamide,4-[1-amino-2-[2-(3-fluorophenyl)-1-pyrrolidinyl]-2-oxoethyl]-N-4-pyridinyl-
    920272-78-2