DL-N-Phthalyl-valin-O-pentachlorphenylester(98857-13-7)
- Name: DL-N-Phthalyl-valin-O-pentachlorphenylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:495.574
- CAS Registry Number:98857-13-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 102007-54-5/N-(N-Phthalyl-γ-DL-glutamyl)-p-aminosalicylsaeure
- 2688-12-2/Z-DL-Phe-O-N=C(CH3)-C6H4-m-NO2
- 53295-95-7/1-Phenyl-3-(3-pyridyl)-prop-2-en-1-on-methobromid
- 40821-16-7/C22H28N4O5S
- 73140-13-3/2-(3-Amidinobenzyliden)-6-methoxytetralon-(1)*HCl
- 30748-52-8/4-[2-(3-Methyl-butoxymethyl)-3,3-diphenyl-propyl]-morpholine; hydrochloride
- 18068-39-8/N-Butyliminomethylene-4-methyl-benzenesulfonamide; compound with pyridine
- 42064-77-7/1-[3-(4-Chloro-phenoxy)-3-phenyl-propyl]-1-methyl-piperidinium; iodide
- 47845-42-1/2-Methyl-10-[1-(2-methyl-3-phenyl-4,9-dihydro-1-thia-3a-aza-benzo[f]azulen-10-yl)-meth-(E)-ylidene]-3-phenyl-9,10-dihydro-4H-1-thia-3a-azonia-benzo[f]azulene
- 4757-30-6/p-Anisidinium-alloxanat
- 31236-82-5/N'-Phenyl-hydrazinecarbodithioic acid; compound with 2-benzyl-isothiourea
- 40125-93-7/6-(4-Hydroxy-but-2-ynoylamino)-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid; compound with cyclohexylamine
- 16138-38-8/(3-Nitro-phenyl)-[2-(toluene-4-sulfonyl)-ethoxycarbonylamino]-acetic acid; compound with cyclohexylamine
- 33607-78-2/2-Bromo-1-(p-chlorobenzyl)-3-(2-diethylaminoethyl)-indole-fumarate
- 17599-45-0/N-Trimethylgermyl-benzophenon-imin
- 21438-26-6/2-tert.-Butyl-6-methoxy-p-semichinon
- 3058-28-4/Methyl-triphenoxy-germanium
- 47196-23-6/5-Amino-1-methyl-3-oxo-2-phenyl-4-piperidin-1-ylmethyl-2,3-dihydro-pyridazin-1-ium
- 19328-83-7/C20H24Cl2N2O2Sn
- 98857-13-7/DL-N-Phthalyl-valin-O-pentachlorphenylester
- 19158-54-4/p-Fluorophenacyl-dimethylsulfonium bromide
- 38535-53-4/N-o-Tolyl-propionamidine; compound with oxalic acid
- 131939-07-6/(1RS,2SR,3SR)-2-benzyl 1-methyl 3-(indol-3'-yl)-5-methylcyclohex-4-ene-1,2-dicarboxylate
- 128728-08-5/4-(5-Hydroxy-2-methyl-1H-benzoimidazol-4-ylazo)-benzenesulfonic acid
- 134076-52-1/1-phenylselenenyl-5-methylcyclohex-1-ene
- 133885-24-2/2-Benzenesulfonyl-5-[(Z)-isopropylimino]-4-(2,4,6-trinitro-phenyl)-[1,2,4]thiadiazolidin-3-one
- 131409-62-6/5-methyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydro-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
- 58670-75-0/4-(3,5-dioxo-1,2-diphenyl-pyrazolidin-4-yl)-2-methyl-but-2-enoic acid
- 32829-28-0/4-ethyl-1,2-dimethyl-3-phenyl-2,3-dihydro-1H-pyrazole
- 5177-46-8/4-phenethyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
