Fmoc-N-Me-L-Ala-maytansinol(1452404-52-2)
- Name: Fmoc-N-Me-L-Ala-maytansinol
- Synonyms:
- Molecular Formula:
- Molecular Weight:872.412
- CAS Registry Number:1452404-52-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1608495-41-5/C15H25NO5
- 1613244-16-8/(S)-1-(phenanthridin-5(6H)-yl)-2-(piperidin-1-yl)propan-1-one
- 1616289-58-7/tert-butyl [8-chloro-1-oxo-7-(propan-2-yloxy)-1,2,3,4-tetrahydroisoquinolin-5-yl]carbamate
- 1610607-52-7/(3R,4S)-[N-(3E)-(5-acetoxypent-3-enyl)]-4-(tert-butoxycarbonyl)amino-3-oxy-4-N,3-O-isopropylidene-5-methylhexanamide
- 1616416-09-1/2-bis-(tert-butoxycarbonyl)amino-3-methyl-5-bromopyrazine
- 1573070-85-5/N-(2-(2-mesyloxyethoxy)ethyl)naphthalimide
- 1616872-99-1/C25H31ClO9
- 1612233-43-8/(S)-tert-butyl((6,6-dibromo-4-methylhex-5-en-1-yl)oxy)dimethylsilane
- 1452404-52-2/Fmoc-N-Me-L-Ala-maytansinol
- 1266177-68-7/1-(biphenyl-4-yl)cyclopropaneamine
- 1331777-58-2/tert-butyl 4-(aminomethyl)-5,6-dihydropyridine-1(2H)-carboxylate
- 1307293-62-4/GRG Cysteic Acid TP
- 1360939-00-9/3-iodo-6-methyl-1H-indole
- 1427448-37-0/2-amino-4-fluorobenzo[d]thiazole-6-carbonitrile
- 1343038-33-4/4-chloro-2-fluoro-N-methylbenzamide
- 1352393-60-2/6-broMo-1H-pyrazolo[4,3-b]pyridin-3-ol
- 1314356-31-4/tert-butyl (S)-3-(pyrazin-2-yloxy)pyrrolidine-1-carboxylate
- 1256834-25-9/2-methyl-5-phenylpyridin-3-amine
- 1418130-40-1/3-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
- 1393558-10-5/3-bromo-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine
- 101118-03-0/(S)-5-(4-hydroxy-benzyl)-3-(2-nitro-phenyl)-2-thioxo-imidazolidin-4-one
- 1619257-88-3/ethyl 4-bromo-1-[(tert-butoxycarbonyl)amino]naphthalene-2-carboxylate
- 1609583-24-5/4-[4-(3,5-dimethylpyridazin-4-yl)-3-methoxyphenoxy]furo[3,2-c]pyridine
- 1220971-77-6/C31H46N2O2
- 1616730-38-1/methyl 1-methyl-4,9-dioxo-1H-benz[f]indole-3-carboxylate
- 1620523-69-4/C13H21NO5
- 1610591-77-9/ethyl 3-amino-6-methoxy-4-methylthieno[2,3-b]pyridine-2-carboxylate
- 1610971-75-9/BnPIVQ
- 1610029-93-0/C23H46O6Si
- 1579951-63-5/(5-bromo-1-(tert-butyl)-1H-benzo[d][1,2,3]triazol-4-yl)methanol
