Z(OMe)-Phe-Leu-NHNH2(67320-89-2)
- Name: Z(OMe)-Phe-Leu-NHNH2
- Synonyms:
- Molecular Formula:
- Molecular Weight:456.542
- CAS Registry Number:67320-89-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 73833-55-3/(5S,6R,7S)-7-(4-Chloro-phenyl)-6-nitro-5-phenyl-3,5,6,7-tetrahydro-thiopyrano[2,3-d]thiazol-2-one
- 78481-31-9/7-O-mesyl-3,15-dimethoxyerythrinan-1-ene
- 104663-26-5/6-(4-Chloro-benzenesulfinyl)-2-methoxycarbonylamino-benzoimidazole-1-carboxylic acid methyl ester
- 84410-04-8/4-Acetylamino-N-((1R,2S,3S,6S,7R)-4-benzyl-4-aza-tricyclo[4.2.1.03,7]non-2-yl)-5-bromo-2-methoxy-benzamide
- 111324-29-9/methyl 2-cyano-2-<5-<2-(4-methylbenzoylamino)phenyl>-1,3,4-thiadiazol-2(3H)-ylidene>acetate
- 86872-14-2/2'-O-(o-nitrobenzyl)ribothymidine
- 104759-37-7/4-amino-β-apopicropodophyllin
- 75419-18-0/(6R,7S)-6-Benzyloxymethoxy-3-hydroxymethyl-7-methyl-7-{4-[2-(3-methyl-but-2-enyl)-[1,3]dioxolan-2-yl]-pentyl}-oxepan-3-ol
- 75419-43-1/(6R,7S)-6-Benzyloxymethoxy-3-hydroxymethyl-7-methyl-7-{4-[2-(3-methyl-but-2-enyl)-[1,3]dioxolan-2-yl]-pentyl}-oxepan-3-ol
- 74875-38-0/4-[4-(3,5-Dioxo-4,5-dihydro-3H-[1,2,4]triazin-2-yl)-2-methyl-benzenesulfonyl]-piperazine-1-carbaldehyde
- 101909-61-9/2',4'-diisopropyloxy-5,7,8-trimethoxyflavone
- 111735-35-4/C23H19N3O3S3
- 111324-31-3/methyl 2-cyano-2-<5-<2-(4-methoxybenzoylamino)phenyl>-1,3,4-thiadiazol-2(3H)-ylidene>acetate
- 122761-68-6/8-Benzyl-1,3-dimethyl-5-phenyl-5,6-dihydro-1H,8H-1,3,4b,8,9-pentaaza-fluorene-2,4,7-trione
- 58027-99-9/Acetic acid (1S,3R,9S,10R,13R,14R,17R)-3-acetoxy-17-((S)-1,5-dimethyl-hexyl)-10,13-dimethyl-2,3,4,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-yl ester
- 74392-67-9/C9H11ClN4S*ClH
- 76968-59-7/4,6-Dihydroxy-benzene-1,3-disulfonic acid bis-[(4-chloro-phenyl)-amide]
- 67320-89-2/Z(OMe)-Phe-Leu-NHNH2
- 76841-22-0/Imidazolidin-2-ylidene-(3-phenoxy-phenyl)-amine; hydrochloride
- 98829-76-6/1-O-acetyl-2,5,6-tri-O-benzoyl-3-deoxy-a-D-arabino-hexaforanose
- 77994-73-1/Propionic acid (2R,3R,4R,5R)-2-(5-amino-4-ethoxycarbonimidoyl-imidazol-1-yl)-4-propionyloxy-5-propionyloxymethyl-tetrahydro-furan-3-yl ester
- 803729-91-1/2-{3-[3-(2-chloro-ethyl)-ureido]-phenyl}-acetamide
- 868687-34-7/(2S)-2-[(S)-cyclopent-1-en-1-yl(2,6-difluorophenoxy)methyl]morpholine
- 777056-99-2/C22H28F2N2O3
- 632624-22-7/3-{2-[5-chloro-2-(4-bromo-2-fluorobenzyloxy)phenyl]-5-methyl-pyrrol-1-yl}-6-acetylaminobenzoic acid
- 474705-31-2/4-{4-[2-(methylsulfonyl)benzyl]piperazin-1-yl}-6-(1H-4-pyrazolyl)quinazoline hydrochloride
- 521072-76-4/3-fluoro-4'-methyl-N-[6-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl][1,1'-biphenyl]-4-carboxamide
- 629663-36-1/8-(3,3-dimethyl-ureido)-3-(4-fluorobenzoyl)-1,1-dimethyl-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylic acid ethyl ester
- 786683-55-4/N-(2,3-difluorophenyl)-2-{4-[(7-{3-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]propoxy}quinazolin-4-yl)amino]-1H-pyrazol-1-yl}acetamide
- 864972-27-0/[(R)-1-(4-fluoro-phenyl)-6-(toluene-4-sulfonyl)-1,4,5,6,7,8-hexahydro-1,2,6-triaza-cyclopenta[b]naphthalen-4a-yl]-methanol
