N-chlorambucil-L-p-tyrosinol(1260612-25-6)
- Name: N-chlorambucil-L-p-tyrosinol
- Synonyms:N-chlorambucil-L-p-tyrosinol
- Molecular Formula:
- Molecular Weight:453.409
- CAS Registry Number:1260612-25-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1036487-61-2/1-anilino-2-p-tolylbenzimidazole
- 1333215-67-0/(R)-methyl 2-((benz[d][1,3]dioxol-6-yl)methylamino)-3-phenylpropanoate
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- 1258064-89-9/C18H15NO2
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- 77043-42-6/N,N,N',N',N,N-hexacyclohexylmethane tricarboxamide
- 1260612-25-6/N-chlorambucil-L-p-tyrosinol
- 1337877-66-3/5-(3-hexylthiophen-2-yl)-3-methylthiophene
- 933803-94-2/6-bromo-4-tert-butylbenzo[1,3]dioxole
- 1015073-31-0/C34H50O3Si
- 1612780-51-4/benzyl 2-(((benzyloxy)carbonyl)imino)-6-(iodomethyl)-6-methyltetrahydropyrimidine-1(2H)-carboxylate
- 1393883-15-2/C11H11N3O
- 79027-68-2/trans-(S,S)-(-)-4,4'-Bis(2-methylbutyl)azobenzol
- 1232423-35-6/3-amino-6-(3-pyridyl)pyrazine-2-carbohydrazide
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- 1338064-65-5/1-(4-fluoro-2-(trifluoromethyl)benzyl)-3-(2,3-dihydro-2-oxobenzo[d]oxazol-4-yl)urea
- 189232-05-1/C21H28O3S
- 460720-58-5/[4-(2-iodobenzyloxy)benzoyl]hydrazine
- 1000812-96-3/1,1-dimethylethyl (2S)-2-methyl-4-[(4-{[2-(methyloxy)ethyl]amino}phenyl)methyl]-1-piperazinecarboxylate
- 1587675-85-1/(S)-methyl 4-(2-phenyl-2-(2-phenylacetamido)acetamido)benzoate
- 78331-03-0/N-(t-butoxycarbonyl)-L-(O-benzyl)serinamide
