O-Dmp-L-tyrosine acetate(108607-63-2)
- Name: O-Dmp-L-tyrosine acetate
- Synonyms:
- Molecular Formula:
- Molecular Weight:317.279
- CAS Registry Number:108607-63-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 26240-74-4/N-[(N'-phenyl-hydrazinothiocarbonyl)-amino]-N',N''-di-p-tolyl-guanidine
- 19943-22-7/cyclo(L-Val-D,L-Ala)
- 15904-33-3/ethyl 2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
- 16154-67-9/3-[4-(4-aminophenyl)-piperazin-1-yl]propan-1-ol
- 16820-14-7/5-hydroxymethyl-5-methyl-imidazolidine-2,4-dione
- 25939-15-5/2,5-dimethylbenzoyl chloride phenylhydrazone
- 22492-20-2/1-(2-benzylsulfanyl-ethyl)-1H-benzoimidazole
- 21227-89-4/4-(4-methylselanyl-phenyl)-thiazol-2-ylamine
- 25261-69-2/2,6,7-trimethyl-furo[2',3':4,5]benzo[1,2-d]oxazole
- 14229-69-7/2-(5-methyl-4-phenyl-2,5-dihydro-thiazol-2-yl)-phenol
- 26959-58-0/5-morpholin-4-yl-3-phenyl-thiazolidine-2,4-dione
- 118173-14-1/(+/-)-(7RS,9RS)-9-acetyl-3-fluoro-6-hydroxy-11-methoxy-7,9-bis(methoxymethyloxy)-7,8,9,10-tetrahydronaphthacenedione
- 85656-35-5/3-(4-bromophenyl)-5,6-dihydrothiazolo<2,3-b>thiazolium bromide
- 116001-83-3/(3R,4S)-1-(di-p-anisylmethyl)-3-acetyl-4-<(R)-1-(t-butyldiphenylsilyloxymethyl)ethyl>-2-azetidinone
- 108607-63-2/O-Dmp-L-tyrosine acetate
- 99965-56-7/avermectin B1a
- 112419-42-8/trans-5,6-dihydroxydihydropyrimidine-2,4-dione
- 117182-05-5/(3aS,7aR)-3a,7a-Dimethyl-2-phenyl-hexahydro-benzo[1,3]oxathiole
- 119069-91-9/syn-1,2 anti-2,3 dimethyl-2,4 phenyl-1 pentene-4 diol-1,3
- 94989-83-0/6-benzyloxy-5-hydroxy-2,2,4-trimethyl-heptan-3-one
- 103845-90-5/1-benzylideneamino-5-methoxynaphthalene
- 116722-13-5/3-hydroxymethyl-2-phenylhexahydro-2H-isoxazolo<2,3-a>pyridine
- 116504-26-8/Acetic acid (4R,5R)-5-(tert-butyl-dimethyl-silanyloxymethyl)-4-cyano-tetrahydro-furan-2-yl ester
- 95341-50-7/rac-11-deoxyprostaglandin-E1
- 118992-78-2/5-(1-triethylsilyl-1-benzoyloxymethyl)-3-phenyl-Δ2-isoxazoline
- 89903-26-4/2-(2-cyanoethyl)-3-(o-allyloxyphenyl)-5-cyanoisoxazolidine
- 109526-47-8/(2aS,4aS,5R,6aS,6bS)-3,5-Dihydroxy-octahydro-cyclopenta[cd]pentalen-1-one
- 87132-39-6/1-cinnamyl-2-ethoxycarbonyl-1,1-dimethylhydrazinium bromide
- 113895-90-2/1-(phenylacetylamino)-2-hydroxy-2-(p-nitrophenyl)-3-ethoxycarbonyl-4-methoxycarbonyl-5-methyl-4-pyrrole
- 87415-22-3/Cyclohexyl-(4'-tridecafluorohexyl-biphenyl-4-yl)-amine
