R-(+)-(2-Carboxypropyl)triphenylphosphonium iodide(143317-46-8)
- Name: R-(+)-(2-Carboxypropyl)triphenylphosphonium iodide
- Synonyms:
- Molecular Formula:
- Molecular Weight:476.294
- CAS Registry Number:143317-46-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 81019-13-8/Boc-γ-Bzl-Glu-Nim-Bzl-His-Trp-OMe
- 78420-51-6/C38H37N7O8
- 83932-08-5/benzyl O-(2,3,4,6-tetra-O-benzyl-β-D-glucopyranosyl)-(1<*>2)-O-(3,4,6-tri-O-benzyl-α-D-glucopyranosyl)-(1<*>6)-2,3,4-tri-O-benzyl-α-D-glucopyranoside
- 78072-92-1/1-((1S,2S)-2-Chloro-cyclopropyl)-4-isopropenyl-benzene
- 81390-78-5/(3aS,4S,5R,7S,7aS)-5-(4-Trifluoromethyl-phenyl)-octahydro-4,7-methano-inden-5-ol
- 83989-95-1/4-(4-Butyl-phenylamino)-9-isopropoxy-anthracene-1,10-dione
- 73573-73-6/methyl 1β-(N-trichloroethoxycarbonyl)-N-methylaminomethyl-7aα-methyl-6α,7α-oxido-5α-(2-propyl)-2,3,3aα,4,5,7a-hexahydro-1H-indene-4β-carboxylate
- 75556-16-0/(αR,2R,5S)-N-tert-butyl-2,5-dihydro-5-methyl-α-
benzamido>-2-furanacetamide - 73786-26-2/(2S,3aR)-2-(3,4-Dimethoxy-phenyl)-2-[1-(3,4-dimethoxy-phenyl)-vinyl]-hexahydro-pyrrolo[1,2-b]isoxazole
- 91991-55-8/(-)N-(12-Acetoxy)jasmonoyl-phenylalaninmethylester
- 74841-51-3/ethyl 8-
-2-oxo-8-azabicyclo<3.2.1>oct-3-ene-6-exo-carboxylate - 146793-03-5/2,3,3-Trichloro-2,2-diethyl-4-(4-nitro-phenyl)-2λ5-[1,2]oxaphosphetane
- 147195-54-8/(3aR,4S)-4-Phenyl-3,3a,4,5-tetrahydro-2H-6-oxa-cyclopenta[a]anthracen-11-one
- 145909-97-3/(2S,3aR,6aS)-2,5,6a-Triphenyl-3,3a,6,6a-tetrahydro-2H-cyclopenta[b]furan
- 145434-71-5/2-Phenoxymethyl-4,5-diphenyl-2,4-dihydro-[1,2,4]triazole-3-thione
- 145434-59-9/4,5-Diphenyl-2-(pyridin-2-ylsulfanylmethyl)-2,4-dihydro-[1,2,4]triazole-3-thione
- 145301-05-9/(E)-(5R,9R,13S,14R)-(+)-4,5α-Epoxy-3-methoxy-17-methyl-7-(4-nitrobenzyliden)-morphinan-6-on
- 145028-97-3/4-Phenyl-11-triphenylsilanyl-2,4,6-triaza-tricyclo[5.3.1.02,6]undecane-3,5-dione
- 146441-29-4/3-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-5,6-dihydro-4H-1,4-thiazine-2-carboxaldehyde
- 143317-46-8/R-(+)-(2-Carboxypropyl)triphenylphosphonium iodide
- 144901-48-4/Boc-Val-A2pr-Lys(Z)-OBzl
- 147490-53-7/benzyl 2-<2-<(1'R,2'S,3'R,4'R)-2',3'-dibenzoyloxy-4'-(benzoyloxymethyl)cyclopentyl>thiazole-4-carboxamido>-3-methylbut-2-enoate
- 144264-87-9/(E)-exo-2-bromo-3'-phenylbicyclo<2.2.1>heptan-exo-3-spiro-2'-oxirane
- 144461-31-4/(1R,2R,5S)-2-(4-Chloro-benzenesulfonyl)-bicyclo[3.1.0]hexane
- 143008-16-6/4-[(R)-((2S,3R)-2-Methyl-tetrahydro-furan-3-yl)-phenyl-methyl]-morpholine
- 143889-18-3/1-phenyl-1-<(1H-imidazol-1-yl)methyl>-1,3-dihydroisobenzothiophene
- 135746-18-8/2-(Hydroxy-phenyl-methyl)-4,6-dimethoxy-benzofuran-3-one
- 146560-27-2/1,2,3,4,6,7,12,12b-octahydro-2-oxoindolo<2,3-a>-4-phenyl quinolizine
- 146793-22-8/5,6,7,8,9,10,5',6',7',8',9',10'-Dodecahydro-[2,2']bi[1,3,4,11-tetrathia-cyclopentacyclodecenylidene]
- 138924-88-6/2-((2R,3R,4R,5S,6R)-2,3,4-Tris-benzyloxy-5-hydroxy-6-methoxymethoxy-oct-7-enyl)-isoindole-1,3-dione
