Z-Thr(But)-Thr(But)-OMe(98228-83-2)
- Name: Z-Thr(But)-Thr(But)-OMe
- Synonyms:
- Molecular Formula:
- Molecular Weight:480.602
- CAS Registry Number:98228-83-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 107673-28-9/(R)-3-Ethylsulfanyl-2-(2-mercaptomethyl-3-p-tolyl-propionylamino)-propionic acid
- 84793-95-3/(3aS,7aS)-3-(4-Chloro-phenyl)-5-phenyl-3a,7a-dihydro-3H-oxazolo[4,5-b]pyridin-2-one
- 120665-85-2/<4bS-(4aβ,4bα,8aβ)>-4a,4b,5,6,7,8,8a-Heptahydro-4a-hydroxy-4b,8,8-trimethyl-2-(1-methylethyl)-3,4,9-phenanthrentrion
- 75342-01-7/6-Bromo-2-[(E)-2-(3-nitro-phenyl)-vinyl]-3H-quinazolin-4-one
- 107264-46-0/Benzyl-(2,5-diphenyl-2,4-dihydro-[1,2,4,3]triazaphosphol-3-yl)-amine
- 83220-92-2/(1S,3aR,7aS)-4-Iodomethyl-4-methyl-6-oxo-hexahydro-pyrano[3,4-c]pyrrole-1,2-dicarboxylic acid 2-tert-butyl ester
- 82472-02-4/N-Methyl-N-(6-phenoxy-5-indanyl)-methansulfonamid
- 83389-78-0/N'-[2-o-Tolyl-benzo[d][1,3]thiazin-(4Z)-ylidene]-hydrazinecarboxylic acid methyl ester
- 87840-25-3/N-[5-(4-Methoxy-phenyl)-[1,3]oxathiol-(2Z)-ylidene]-4-methyl-benzenesulfonamide
- 82723-74-8/[7-Chloro-5-(2-chloro-phenyl)-3H-benzo[e][1,4]diazepin-2-yl]-ethyl-methoxymethyl-amine
- 95395-27-0/(Z)-2-(6,7-Dimethoxy-quinolin-3-ylmethyl)-3-morpholin-4-yl-acrylonitrile
- 80744-39-4/1,4-bis(2-salicylideneaminoethyl)piperazine
- 98413-24-2/2-((R)-7-Chloro-4-oxo-2,3,4,5-tetrahydro-benzo[b][1,4]thiazepin-3-yl)-isoindole-1,3-dione
- 77720-18-4/5-Nitro-3,4-diphenyl-furan-2-carboxylic acid eth-(E)-ylidene-hydrazide
- 77394-61-7/N'-[1-(4-Hydroxy-phenyl)-meth-(E)-ylidene]-phosphorohydrazidic acid di-p-tolyl ester
- 100297-62-9/2-oxo-3-(benzyloxy)-4-methoxy-10β-carbomethoxy-cis-bicyclo<4.4.0>deca-3,7-diene
- 62779-74-2/1-(4-methylphenyl)ethylenediamine dihydrochloride
- 81254-96-8/(1RS,2SR)-5,5-ethylenedioxy-2-formylmethyl-2-(4'-phenylmethoxyphenyl)cyclohexyl acetate
- 79714-06-0/5-Benzyl-5,6-dihydro-4H-thieno[3,2-c]pyridin-7-one; hydrochloride
- 98228-83-2/Z-Thr(But)-Thr(But)-OMe
- 117823-08-2/2-Benzyloxycarbonylamino-4-[1-(tert-butyl-dimethyl-silanyl)-2-oxo-azetidin-3-yl]-butyric acid benzyl ester
- 113352-72-0/(+/-)-2,3,6,7-tetrahydro-1-carbomethoxy-11β-(phenylthio)-16-methoxy-20,21-dinoraspidospermidin-8-one
- 54722-21-3/[C1MIm]TS
- 91291-34-8/Z-Phe-Val-Sta-Ala-Sta-OCH3
- 78286-95-0/(4'-Dimethylaminophenyl)-11,11'-di(16α,17α)-16-methoxycarbonyl-17-hydroxy-(<4aR-(4aα,13bβ,14aβ)>-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydrobenz
indolo<2,3-a>chinolizinyl)methan - 86129-31-9/N-Acetyl-Tyr-D-Ala-Phe-Gly-Tyr-Pro-Ser-NH2
- 107830-33-1/α-5,15-<2,2'-(octanediamido)diphenyl>-αα-10,20-bis-(o-pivalamidophenyl)porphyrin
- 96656-40-5/<(S)-4-Methoxy-3-(2-methoxy-1-methylethyl)benzyl>triphenylphosphonium chloride
- 109921-66-6/C7H13BrMg
- 32848-85-4/(4R,5S)-1,2,4,5,6-Pentahydroxy-hexan-3-one