(S)-2-Phenyl-propionic acid 8-iodo-octyl ester(859724-03-1)
- Name: (S)-2-Phenyl-propionic acid 8-iodo-octyl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:388.289
- CAS Registry Number:859724-03-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 118463-33-5/8-(diethylamino)-16H-dinaphtho<2,1-d:1',2'-g><1,3,2>dioxaphosphocin
- 80020-96-8/N-(5-tetrazolyl)-4-methoxy-6-(4-acetylaminophenyl)-2-pyridinecarboxamide
- 51283-60-4/[(2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-cyclohex-1-enyl)-nona-2,4,6,8-tetraenylidene]-triphenyl-λ5-phosphane
- 84832-95-1/{4-[3-(3,4-Dichloro-phenylcarbamoyl)-thiazolidin-2-yl]-phenyl}-carbamic acid ethyl ester
- 120132-94-7/ethyl-2-carbethoxy-2-acetylamino-3,5-diphenyl-5-oxopentanoate
- 83532-90-5/C22H26Br2N2O4
- 93614-67-6/2C10H13NO2*BrH
- 109865-29-4/2-(2,4-Dinitro-phenyl)-1-(2-ethoxy-2-methoxy-ethyl)-1,2-dihydro-isoquinoline
- 120167-29-5/hydramethylnon
- 111614-07-4/(1RS)-cis-(2,2-dibromovinyl)-2,2-dimethyl-cyclopropane-1-carboxylate 1-(3-cyano-4,6-diphenyl-2-oxo)piridyl ester
- 125446-56-2/(2R)-2-hydroxyechinenone
- 121126-12-3/1,5-anhydro-2-O-benzoyl-4,6-O-benzylidene-3-O-p-tolylsulfonyl-D-galactitol
- 109226-62-2/4-(3-p-tolyl-4-oxo-2-thioxothiazolidin-5-ylimino)-3-methyl-1-dibenzylaminomethyl-pyrazolin-5-one
- 105282-00-6/1-[4-(2-Hydroxy-ethyl)-phenylamino]-2-(4-hydroxy-phenoxy)-4-phenylamino-anthraquinone
- 81002-82-6/C20H15N3O11
- 118179-01-4/3-Ethoxymethyl-1-hexyloxymethyl-3H-imidazol-1-ium; chloride
- 1027220-71-8/C35H30N3O4PS
- 877860-46-3/1-furfuryl-3-ethoxycarbonyl-5-(N-allylthiosemicarbazidocarbonyl)methoxy-2-methylbenz[g]indole
- 904734-37-8/[18F]2-fluoroethyl benzenesulfonate
- 859724-03-1/(S)-2-Phenyl-propionic acid 8-iodo-octyl ester
- 864278-70-6/(5aS,6aS,7aS,8S,8aR)-8-Hydroxy-2-methyl-hexahydro-7-oxa-2,3a,8b-triaza-cyclopenta[a]cyclopropa[g]naphthalene-1,3,6-trione
- 871308-70-2/4-amino-piperidine-1-sulfonic acid [3-(2-chloro-phenoxy)-phenyl]-amide
- 871732-03-5/N-(4,8-dibromo-7-hydroxy-naphthalen-1-yl)-3-methoxy-benzamide
- 867348-23-0/4-[5-chloro-1-(2-chloro-benzenesulfonyl)-1H-indol-4-yl]-piperazine-1-carboxylic acid tert-butyl ester
- 851962-72-6/3,5'-O-dimethyluridine-2',3'-bistrifluoromethane-sulfonate
- 869064-84-6/3-deoxy-3-(2-bromobenzyl-para-toluenesulfonylamino)-1,2:5,6-di-O-isopropylidene-α-D-glucofuranoside
- 871345-57-2/(4-carbamimidoyl-phenylamino)-[3-ethoxy-5-(4-hydroxy-cyclohexyloxy)-phenyl]-acetic acid methyl ester
- 871905-83-8/(5R,6R)-5-Benzyl-1-(3-pyridin-4-yl-propionyl)-6-(2-trimethylsilanyl-ethoxymethoxy)-[1,2,4]triazepan-3-one
- 868151-85-3/(S)-1-[(2R,3S)-2-[(2S,3R)-2-(Benzyloxycarbonyl-methyl-amino)-3-(tert-butyl-dimethyl-silanyloxy)-butyrylamino]-3-(4-benzyloxy-phenyl)-3-methoxy-propionyl]-piperidine-2-carboxylic acid benzyl ester
- 782479-26-9/C41H66O11Si
