2-iodo-N-(4-hydroxy-1-trifluoroacetyl-1-prolyl)aniline(108555-53-9)
- Name: 2-iodo-N-(4-hydroxy-1-trifluoroacetyl-1-prolyl)aniline
- Synonyms:
- Molecular Formula:
- Molecular Weight:428.15
- CAS Registry Number:108555-53-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 14603-77-1/(R)-α-methyl-phenylalanine hydrochloride
- 74034-12-1/(3R,6R)-6-((3aR,4R,6S,7S,7aR)-4-Benzyloxy-2,2,6-trimethyl-tetrahydro-[1,3]dioxolo[4,5-c]pyran-7-yloxy)-3,6-dihydro-2H-pyran-3-ol
- 121899-28-3/1-[8-Acetyl-7-hydroxy-7-methyl-3-(4-nitro-phenyl)-1,6-dioxa-2-aza-spiro[4.4]nona-2,8-dien-9-yl]-ethanone
- 90639-23-9/(1RS,2RS,5SR)-2,7-diphenyl-4-(2,2'-spiro-1',3'-dioxoindanyl)-6,8-dioxo-3,7-diazabicyclo<3.3.0>octane
- 77447-85-9/kojitriose α-anomer
- 77841-40-8/(2S,4R,6R,8S)-2,4,6,8-Tetra-p-tolyl-3,7-diaza-bicyclo[3.3.1]nonan-9-one
- 63753-78-6/C30H28O9
- 83232-26-2/7-(2',3'-O-isopropylidene-5'-O-trityl-α-D-ribofuranosyl)-thieno<3,2-d>pyrimidin-4(3H)-one
- 62513-37-5/3-(4-Methanesulfinyl-phenyl)-7-[1-(4-methanesulfinyl-phenyl)-meth-(Z)-ylidene]-2-[3-(4-methyl-piperazin-1-yl)-propyl]-2,3,3a,4,6,7-hexahydro-pyrano[4,3-c]pyrazole
- 31285-35-5/penta-O-acetyl-D-glucose N,N'-diphenylformazan
- 141782-14-1/methyl (R,Z)-5-hydroxydec-2-enoate
- 140666-80-4/Acetic acid 3-chloro-2-cyano-2-hydroxy-3-phenyl-butyl ester
- 111957-24-5/3-imino-4-cyano-trans-5,8-diphenyl-2-oxabicyclo<2.2.2>octane
- 67450-75-3/N-(3,4-Dichloro-phenyl)-N-((1R,2R)-2-dipropylamino-cyclopentyl)-propionamide
- 108555-53-9/2-iodo-N-(4-hydroxy-1-trifluoroacetyl-1-prolyl)aniline
- 119715-41-2/2-(bis(phenylsulfonyl)methyl)-5-methylthiophene
- 104882-93-1/(3RS,4SR)-4-allyl-3-(2-hydroxypropan-2-yl)-1-diphenyl-t-butylsilylazetidin-2-one
- 119204-05-6/tert-Butyl-(2,6-dimethoxy-cyclohexa-2,5-dienylmethoxy)-diphenyl-silane
- 97607-73-3/ethyl 1,2-dihydro-5-oxo-6-phenyl-3H,5H-oxocino<5,4,3-hi>indolizine-7-carboxylate
- 117416-34-9/N-<<1,2,3,3a,4,5,6,8a-octahydro-7-(1-methylethenyl)-3a-trans-azulenyl>carbonyl>-p-toluenesulfonamide
- 113000-70-7/methyl 2-benzyloxycarbonylamino-3-O-benzyl-2,6-dideoxy-β-L-gulofuranoside
- 117110-81-3/9-cyano-10-methylthio-6,7-diphenyl-5,9-methano-5H-benzocycloheptene-8(9H)-one
- 765227-95-0/(R)-4-[2-Methoxy-eth-(Z)-ylidene]-8-oxo-5-oxa-1-aza-bicyclo[4.2.0]oct-2-ene-2,3-dicarboxylic acid 3-benzyl ester
- 104960-47-6/2-[(4-Bromo-phenyl)-(4-hydroxy-2-oxo-2H-thiochromen-3-yl)-methyl]-indan-1,3-dione
- 127347-10-8/3-triphenylmethyl-5-<((2-ethylidene)-cyclohex-1-yl)methyl>-2-isoxazoline
- 96717-58-7/4-<<5-(2,3-epoxy-5-hydroxy-4-methylhexyl)-3,4-dihydroxytetrahydropyran-2-yl>methyl>-6-(4-methylthiophenyl)-5,6-dihydro-2-pyrone
- 138147-23-6/Methanesulfonic acid (2R,3R)-5-methoxy-2-trityloxymethyl-tetrahydro-furan-3-yl ester
- 115817-99-7/2-[Methoxy-methoxycarbonyl-(2-methoxycarbonyl-benzoylamino)-methyl]-5-methyl-3,6-dihydro-2H-[1,3]thiazine-4-carboxylic acid ethyl ester
- 77586-91-5/2,2'-dithiobis(2,6-dimethylbenzanilide)
- 143516-96-5/N-{(E)-(1R,2S)-2-Methoxymethoxy-1-[(4-methoxy-phenyl)-diphenyl-methoxymethyl]-heptadec-3-enyl}-acetamide