Z-D-Val-L-HyIv-Val-D-Lac-OtBu(53187-60-3)
- Name: Z-D-Val-L-HyIv-Val-D-Lac-OtBu
- Synonyms:
- Molecular Formula:
- Molecular Weight:578.703
- CAS Registry Number:53187-60-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 132048-39-6/7-(2,4-dichloro-benzyl)-indan-4-ol
- 6185-70-2/2-Brom-2-phenyl-1-p-tolyl-1-<3-trifluormethyl-phenyl>-aethylen
- 24696-07-9/1-(4-Fluor-phenyl)-2-(4-methoxy-3-nitro-phenyl)-1-nitro-2-phenyl-aethylen
- 1818-02-6/Carbonimidsaeure-bis-(4-hydroxy-3,5-di-tert.-butyl-phenylester)
- 126188-44-1/trans,trans,anti,trans,trans-perhydropyrene
- 2482-62-4/2-Brom-5-(2-diethylamino-ethoxy)-benzaldehyd
- 80225-71-4/4β-Methyl-5α-cholestan
- 90319-03-2/Stigmastan
- 5273-76-7/1,4-Dihydroxy-2,3-bis-
-benzol - 100964-31-6/Methyl-(2,3-dimethoxy-α,α-diaethyl-benzyl)-aether
- 119921-07-2/N,N,N'-tris(trimethylsilyl)benzamidine
- 97215-78-6/N-Phenylisopropyliden-N'-(N-acetyl-glycyl)-hydrazin
- 109042-38-8/(4-Ethoxy-phenyl)-(2,4-dihydroxy-phenyl)-tellurdichlorid
- 53174-40-6/5-Diazo-1,2,4-triphenylcyclopenta-1,3-dien
- 15967-27-8/2,4'-Dihydroxy-5'-chlor-3,5-dibrom-chalkon
- 94580-79-7/1,1-Bis-(4-acetoxy-phenyl)-buten-(1)
- 96618-59-6/β-
-aethyl-p-kresyl-thioaether - 5056-13-3/6'-Apo-β-caroten-6'-al
- 96590-72-6/2,2,6,6-Tetraphenyl-pimelinsaeure-diamid
- 53187-60-3/Z-D-Val-L-HyIv-Val-D-Lac-OtBu
- 4422-50-8/(6S,10S,13S,17S)-17-Acetyl-6,10,13-trimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthren-3-one
- 2782-72-1/1,4-Pregnadien-11β,17α,20β,21-tetrol-3-on
- 93992-20-2/4-<2-Diaethylamino-aethoxy>-zimtsaeure-aethylester
- 90919-62-3/<2-Chlor-ethyl>-<4-methoxycarbonyl-phenyl>-sulfon
- 69187-04-8/anti-1-<4-(2,2-dimethylpropanoyl)-2,3,5,6-tetramethylphenyl>-2,2-dimethylpropan-1-one
- 14618-82-7/α.α-Diphenyl-diglykolsaeure-diethylester
- 95275-63-1/1-<4-Methoxy-phenyl>-3-<3-jod-2-hydroxy-4.6-dimethoxy-phenyl>-propandion-(1.3)
- 75541-45-6/(2S,4R,6R,8S)-2,4-Diphenyl-6,8-di-p-tolyl-3,7-diaza-bicyclo[3.3.1]nonan-9-one
- 108008-71-5/methyl 2,3,5-tri-O-(4-chlorobenzyl)-α-L-arabinofuranoside
- 102340-11-4/4-Benzyloxy-benzoic acid (1R,3R,4aR,5S,7aS)-1,3-diethoxy-7-hydroxymethyl-1,3,4,4a,5,7a-hexahydro-cyclopenta[c]pyran-5-yl ester
