Pr-L-Ala-NHNH2(148823-31-8)
- Name: Pr-L-Ala-NHNH2
- Synonyms:
- Molecular Formula:
- Molecular Weight:159.188
- CAS Registry Number:148823-31-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 143818-72-8/4-{3,3-Diethyl-1-[(furan-2-ylmethyl)-carbamoyl]-4-oxo-azetidin-2-yloxy}-benzoic acid
- 144368-10-5/(S)-1-[(2S,5R)-5-((3aS,5S,6R,6aS)-6-Benzyloxy-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl)-tetrahydro-furan-2-yl]-undecan-1-ol
- 146964-95-6/6-(tert-Butyl-diphenyl-silanyloxy)-2-(diphenyl-phosphinoyl)-hexan-3-ol
- 145800-22-2/1-(8-Hydroxy-quinoline-5-sulfonyl)-3-methyl-4-phenyl-1,3a,4,5-tetrahydro-pyrazolo[3,4-d]pyrimidine-6-thione
- 146470-12-4/C14H13ClN4O*ClH
- 127166-64-7/11-[2-(6-Benzylcarbamoyl-benzoimidazol-1-yl)-eth-(E)-ylidene]-6,11-dihydro-dibenzo[b,e]oxepine-2-carboxylic acid
- 145663-96-3/tert-Butyl-[(2E,6Z)-7-chloromethyl-3-methyl-9-((1S,4aS,4bR,8aR,10aR)-2,4b,8,8,10a-pentamethyl-1,4,4a,4b,5,6,7,8,8a,9,10,10a-dodecahydro-phenanthren-1-yl)-nona-2,6-dienyloxy]-diphenyl-silane
- 144647-89-2/(6-isopropoxy-3,5-hexadienyl)triphenylphosphonium bromide
- 145696-05-5/N-[5-[2-(4-Methoxy-phenyl)-1-(phenyl-hydrazono)-ethyl]-4-[6-(4-nitro-phenylsulfanyl)-benzothiazol-2-yl]-2-phenyl-2,4-dihydro-[1,2,4]triazol-(3Z)-ylidene]-N'-phenyl-hydrazine
- 142115-00-2/N-
α-(fluoren-9-ylmethoxycarbonyl)-L-threonyl>dicyclohexylurea - 143679-90-7/Ac-Tyr-((+/-)-trans-2-aminocyclohexaneacetyl)-Trp-Met-Asp-Phe-NH2
- 139757-84-9/(1R,2S,4S,6R)-6-Methylsulfanyl-bicyclo[2.2.1]heptan-2-ol
- 123986-83-4/(R)-1,1-Difluoro-3-phenyl-propan-2-ol
- 145880-07-5/4-((Z)-1-Phenyl-3-pyrrolidin-1-yl-propenyl)-pyridine
- 143136-95-2/1R*,2R*-Diphenyl-1-(R*-buta-1',2'-dien-1'-yloxy)-2-hydroxyethane
- 141170-30-1/((1R,7aR)-5-Oxo-hexahydro-pyrrolizin-1-yl)-carbamic acid tert-butyl ester
- 145843-73-8/1D-(+)-1-O-allyl-2,3,6-tri-O-benzyl-myo-inositol
- 146681-30-3/2-Bicyclo[2.2.2]oct-5-en-(2E)-ylidene-ethanol
- 148823-31-8/Pr-L-Ala-NHNH2
- 129121-42-2/2-amino-6-(3-methylphenoxy)benzothiazole
- 147056-86-8/(2S,3S,4S)-4-benzyloxy-1-tert-butyldimethylsiloxy-2,3-isopropylidenedioxypentane
- 145233-21-2/(+)-3-(4-bromophenyl)-2-hydroxy-1-<1-(4-phenylpiperidinyl)>propane
- 133931-69-8/(3R*)-3-<(S*)-1-hydroxy-2-(phenylmethoxy)-ethyl>-4-(phenylsulfonyl)-2,3-dihydrofuran
- 133773-42-9/(E)-(2S,3R,6R)-6-Benzyloxymethoxy-2-(4-methoxy-benzyloxy)-3,5-dimethyl-oct-4-en-1-ol
- 67476-18-0/3-acetyl-5-benzenesulfonyl-(3at,8at)-4,5,8,8a-tetrahydro-3aH-4r,8c-methano-isoxazolo[4,5-c]azepine
- 133633-66-6/3-ethyl-1-(4'-methoxyphenyl)-2-pentene-1-one
- 137258-05-0/((S)-1-Iodomethyl-pentyl)-carbamic acid tert-butyl ester
- 134330-13-5/N-(2-ethylphenyl)sorbamide
- 137937-74-7/(2R,1'RS)-4-(2',6',6'-trimethyl-2'-cyclohexenyl)but-2-yl acetate
- 83409-66-9/(5R,6S)-5-Fluoro-6-isopropoxy-dihydro-pyrimidine-2,4-dione
