Z-Phe-(8-Thiochinolyl-ester)(5609-47-2)
- Name: Z-Phe-(8-Thiochinolyl-ester)
- Synonyms:
- Molecular Formula:
- Molecular Weight:442.538
- CAS Registry Number:5609-47-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 71792-85-3/3-(2-bromophenyl)-1-methyl-5-(3-trifluoromethylphenyl)-4(1H)-pyridone
- 47654-22-8/1-[4-(2,2-Diphenyl-ethyl)-phenyl]-1-(1-methyl-piperidin-2-yl)-ethanol
- 28181-07-9/(4-hydroxy-4-phenyl-1-pyrrol-1-yl-piperidin-3-yl)-phenyl-methanone
- 25411-25-0/[(4-methyl-anilino)-quinolin-6-yl-methyl]-phosphonic acid diethyl ester
- 55507-16-9/3-Chloro-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-propan-1-one
- 95554-93-1/1-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-cyclopentanecarboxylic acid cyclohexylamide
- 67791-15-5/C22H18ClNO3
- 62310-91-2/3-benzyloxy-2-methoxy-5,8,9,13b-tetrahydro-6H-isoquino[1,2-a]isoquinoline
- 4992-91-0/6-Aza-6-benzyl-8(9)-dehydro-estradiol-3-methylether
- 57013-37-3/(2S,6R)-4-(3,5-Di-tert-butyl-4-hydroxy-benzyl)-4-aza-tricyclo[5.2.1.02,6]decane-3,5-dione
- 58093-67-7/6,7-dimethoxy-1-methylene-2-(4-nitro-benzoyl)-1,2,3,4-tetrahydro-isoquinoline
- 71932-63-3/Toluene-4-sulfonic acid 2-(5,6-dimethoxy-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-ethyl ester
- 38939-53-6/4-hydroxy-3-nitro-5-phthalimidooxymethyl-benzoic acid methyl ester
- 5609-47-2/Z-Phe-(8-Thiochinolyl-ester)
- 39774-15-7/2-(β-Naphthyl)-3,4-diphenyl-5-(p-ethoxyphenyl)-pyrryl-Radikal
- 26792-15-4/Papaverinol-2-ethyl-2-methylcapronat
- 23690-55-3/1-Benzyl-3-butyl-5-{1-[(2,4-dinitro-phenyl)-hydrazono]-ethyl}-pyrrolidin-2-one
- 59884-46-7/C42H28N2O
- 29169-50-4/cis-3-Chlor-3-phenyl-4-methyl-2-azetidinon
- 18610-48-5/1-allyl-3-methyl-4-phenyl-piperidin-4-ol
- 3710-71-2/4-phenyl-3-pyridin-2-yl-hexan-3-ol
- 2448-14-8/9-methyl-7-phenyl-9-aza-bicyclo[3.3.1]nonan-3-ol
- 454699-14-0/(R)-8-Benzyl-6-phenyl-8-aza-bicyclo[3.2.1]oct-3-en-2-one
- 30011-15-5/2-(4-chloro-phenyl)-3-(4-methoxy-phenyl)-5-methyl-pyrrole
- 895-14-7/3-Acetyl-5-isopropyl-4-(phenyl-hydrazono)-pyrrolidin-2-one
- 54633-46-4/3-Oxo-2-phenyl-8-aza-bicyclo[3.2.1]oct-6-ene-8-carboxylic acid methyl ester
- 101888-61-3/2-Methyl-4-(α-hydroxy-p-methoxybenzyl)-10-hydroxy-decahydro-isochinolin
- 19727-77-6/2-indol-3-ylmethyl-4-nitro-phenol
