Tos-N(Et)-Z-ΔPhe(β-Br)-OMe(1353643-05-6)
- Name: Tos-N(Et)-Z-ΔPhe(β-Br)-OMe
- Synonyms:Tos-N(Et)-Z-ΔPhe(β-Br)-OMe
- Molecular Formula:
- Molecular Weight:438.342
- CAS Registry Number:1353643-05-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 99381-02-9/3-methyl-6-phenyl-3-azabicyclo<4,2,1>nonane
- 923291-66-1/(Z)-phenyl N-(2-styrylphenyl)ethaneselenoimidate
- 434928-84-4/1-(1-acetyloxy-2-methylbut-3-en-2-yloxy)-4-methoxybenzene
- 119162-59-3/3-phenethyl-isoxazol-5-ylamine
- 33639-77-9/perbenzyl fucosyl bromide
- 123163-78-0/(2S,3R)-3-<(benzyloxy)methoxy>-2-methylpentanal
- 475587-35-0/4-methyl-N-3-(4-pyridin-4-yl-pyrimidin-2-yl)-benzene-1,3-diamine
- 1240519-15-6/(S)-tert-butyl benzyl(4-phenoxyhex-5-enyl)carbamate
- 1349065-06-0/allyl (3,4-di-O-benzyl-α-L-rhamnopyranosyl)-(1→3)-[2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyl-(1→4)]-2-O-levulinoyl-α-L-rhamnopyranoside
- 72305-25-0/4-(ethoxycarbonyl)phenyl chloroformate
- 301307-05-1/N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2-dimethylpropanamide
- 1225653-14-4/1-(4-cyclohexylpiperidin-4-yl)propan-1-one
- 1415686-48-4/C16H18O5
- 1312929-66-0/(2S,3S)-1,1-diethyl 3-methyl 3-(diphenylmethyleneamino)-2-(thiophen-2-yl)propane-1,1,3-tricarboxylate
- 1162686-90-9/(1S,4S,5S,6S,7S)-4-amino-6-benzyloxy-1,7-isopropylidenedioxy-8-oxabicyclo[3.2.1]octane
- 925684-96-4/1-(4-(4,4-bis(diethylphosphono)butoxy)phenyl)prop-2-en-1-one
- 1257510-78-3/(3E)-N-hydroxy-4-phenylpent-3-enamide
- 1150586-42-7/C23H38O5
- 87012-30-4/2,6-di-tert-butyl-1,3-cyclohexadiene
- 1353643-05-6/Tos-N(Et)-Z-ΔPhe(β-Br)-OMe
- 1026957-77-6/4-Nitro-benzoic acid (R)-3-carboxy-1-phenyl-propyl ester
- 1604060-29-8/N-phenyl-3-(3-phenylureido)-4-(thiophen-3-yl)benzenesulfonamide
- 1275596-92-3/3-phenethyl-1,1-diphenyl-1H-naphtho[2,1-d][1,3]dioxine
- 220805-67-4/(2R,3S)-2-azo-4-methyl-3-benzoyloxypentanoic acid methyl ester
- 1046113-80-7/2-{(E)-2-[3-methoxy-4-(4-methyl-imidazol-1-yl)-phenyl]-vinyl}-1H-benzimidazole
- 906674-56-4/estrone-3-oxyacetyl-Arg(NO2)-Gly-Asp(OBzl)-Ser(Bzl)-OBzl
- 1256351-01-5/4-[1-(2,4-dimethylbenzyl)-4-hydroxy-1H-indol-3-yl]-2-hydroxy-4-oxobut-2-enoic acid
- 416864-75-0/(+)-(1R:4R)-trans-Δ2-p-Menthen-9-ol
- 347183-84-0/5-{(1S,3S)-3-[2-(phenylamino)ethyl]cyclohexyl }-9-chloro-3-methyl-5H-isoxazolo[4,3-c]quinolin-4-one
- 14146-39-5/(2-chloro-4-piperazin-1-yl-phenyl)-methanol