Ac-Ser-Leu-Asn--Ile-Val-OMe(127231-48-5)
- Name: Ac-Ser-Leu-Asn-
-Ile-Val-OMe - Synonyms:
- Molecular Formula:
- Molecular Weight:827.032
- CAS Registry Number:127231-48-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 117527-40-9/2,3-bis(trimethylsiloxy)-2,3-bis(3'-chlorophenyl)butane
- 99553-81-8/4,4'-bis-<2-p-methoxyphenyl-4-methyl-2-oxazolin-5-one>
- 110595-90-9/2-Acetylamino-3-(4-nitro-6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)-propionic acid ethyl ester
- 77931-11-4/2-{N'-[1-(4-Dimethylamino-phenyl)-meth-(E)-ylidene]-hydrazino}-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-oxo-acetamide
- 107913-40-6/4,4-Dimethyl-5-phenyl-4,6,7,8,9,10-hexahydro-3H-3a-aza-cyclopenta[c]azulene-1,2-dicarboxylic acid dimethyl ester
- 82185-97-5/3-O-
-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose - 98516-28-0/Thiosulfuric acid S-{2-[4-(3-aza-bicyclo[3.2.2]non-3-yl)-butylcarbamoyl]-4,5-dimethoxy-phenyl} ester
- 80902-91-6/8-hydroxy-1,7-bis-(3-methylbut-3-enyl)-2,3,6-trimethoxyxanthen-9-one
- 84675-39-8/1-fluoro-3-methylbutylphosphonic acid biscyclohexylammonium salt
- 81712-54-1/3,4,6-tri-O-acetyl-2-O-diphenylmethyl-α-D-glucopyranosyl chloride
- 92936-10-2/<(dimethoxy-3,5 hydroxy-4 phenyl) hydroxymethyl>-3 (benzyloxy-4 methoxy-3 benzyl)-4 dihydro-3H-furannone-2
- 53673-21-5/N-(2-Amino-ethyl)-2,2-dimethyl-propionamide; compound with oxalic acid
- 126451-83-0/(Z)-2-Phenylselanyl-7-{(1S,2R,3S,4R)-3-[(E)-(3R,4S)-4-phenyl-3-(tetrahydro-pyran-2-yloxy)-pent-1-enyl]-7-oxa-bicyclo[2.2.1]hept-2-yl}-hept-5-enoic acid methyl ester
- 129689-57-2/dibenzyl 3-ethyl-4'-methoxycarbonylmethyl-4,3'-dimethyl-2,2'-dipyrrylmethane-5,5'-dicarboxylate
- 129199-89-9/N,N'-Bis(2-hydroxyamino-6-nitro-4-trifluoromethylphenyl)piperazine
- 127231-48-5/Ac-Ser-Leu-Asn-
-Ile-Val-OMe - 130420-70-1/(2SR,3aSR)-2-methyl-2-phenyl-2,3,3a,4-tetrahydro-1H-pyrazolo<1.5-a>indole
- 129574-46-5/(3S,4aR,9aR)-9-Benzyl-3-ethyl-4a-methyl-1,2,3,4a,9,9a-hexahydro-carbazol-4-one
- 129082-56-0/C29H38O6
- 129958-83-4/(1S,4R)-1-<(1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-<2-(2,4,6-trimethylphenyl)-2-oxo-1-ethyl>-2-isoquinolylcarbonyl>-4,7,7-trimethyl-2-oxa-bicyclo<2.2.1>heptan-3-one
- 1209-57-0/1-methyl-1-(2-phenoxy-ethyl)-piperidinium; iodide
- 93724-03-9/rac. 2-(4-Hydroxy-phenyl)-1-methyl-2'-phenoxy-diaethylamin
- 130893-31-1/(4E,6Z)-1-<(tetrahydro-2H-pyran-2-yl)oxy>-octadiene
- 132228-62-7/2-Methyl-5-[3-phenyl-prop-(E)-ylidene]-cyclopentanone
- 131366-20-6/5-Methyl-3-phenyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,5-a]azepin-2-one
- 128101-69-9/4-fluoro-5-hexynoic acid
- 103990-12-1/3-amino-2-methyl-3-phenyl-butan-2-ol
- 108876-51-3/N,N,N-triethyl-hydrazinium; picrate
- 92758-58-2/Piperazine citrate
- 110333-73-8/4-(1-phenethyl-piperidine-4-carbonyl)-morpholine; hydrobromide
