Lutetium (177Lu) oxodotreotide(437608-50-9)
- Name: Lutetium (177Lu) oxodotreotide
- Synonyms:Lutetium (177Lu) oxodotreotide;177Lu DOTA-TATE;Lutetium Lu177-DOTA-TATE;Lutetate(1-)-177Lu, [N-[2-[4,7,10-tris[(carboxy-κO)methyl]-1,4,7,10-tetraazacyclododec-1-yl-κN1,κN4,κN7,κN10]acetyl]-D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-L-threonine cyclic (2→7)-disulfidato(4-)]-, hydrogen (1:1)
- Molecular Formula:C65H86LuN14O19S2.H
- Molecular Weight:1609.55
- CAS Registry Number:437608-50-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 436100-71-9/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-8-oxo-3-[(2S)-tetrahydro-2-furanyl]-, (6R,7R)- (9CI, ACI)
- 436100-73-1/4-Thia-2,6-diazabicyclo[3.2.0]hept-2-ene-6-acetic acid, α-hydroxy-7-oxo-3-(phenylmethyl)-, (4-nitrophenyl)methyl ester, (1R,5R)-
- 436129-97-4/2-Quinolinecarboxylic acid, 2-(ethylphenylamino)-2-oxoethyl ester
- 436139-07-0/Boron, difluoro[1-[(2H-isoindol-1-yl-κN)methylene]-1H-isoindolato-κN]-, (T-4)-
- 4361-39-1/Benzeneacetic acid, α-(cyclohexylmethyl)-
- 436143-33-8/1-octyl-3-methylimidazolium trifluoroacetate
- 436152-07-7/4-(4-Morpholin-4-ylphenyl)-1,3-thiazol-2-amine
- 4362-07-6/2H,3H-[1,4]dioxino[2,3-g]isoquinoline
- 436811-10-8/2-Amino-3-(1H-indol-3-yl)-N-propyl-propionamide
- 436842-77-2/Acetamide, N-(3,4-difluorophenyl)-2-[(4,5-diphenyl-4H-1,2,4-triazol-3-yl)thio]-
- 436848-98-5/R-4-Hydroxyphenylglycine phenylmethyl ester hydrochloride
- 436849-21-7/2-Butynoicacid,4-[(4-ethylphenyl)amino]-(9CI)
- 436851-74-0/4-Pyrimidinamine, 6-(1,1-dioxido-4-thiomorpholinyl)-
- 436852-16-3/4-Pyrimidinamine, N-(5-bromo-2-thiazolyl)-6-chloro-
- 436852-20-9/1-(4-(6-Aminopyrimidin-4-yl)piperazin-1-yl)ethanone
- 436852-25-4/4-[1-(Piperidin-4-yl)ethyl]morpholine 2HCl
- 436861-30-2/N-(Benzyl)-2-nitro-4-benzyloxyaniline
- 43749-04-8/pentane-1,3,5-tricarbonitrile
- 437608-30-5/Dodecanal, 2-hydroxy-
- 437608-50-9/Lutetium (177Lu) oxodotreotide
- 437611-17-1/[Abu]5-Cyclosporin
- 437611-66-0/Cyclohexanecarboxylic acid, 3,4,5-tris[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-1-hydroxy-, (1α,3R,4α,5R)-
- 437615-43-5/3'',4''-Di-O-p-coumaroylquercitrin
- 4376-37-8/Decanoic acid, 2-[1,1'-biphenyl]-4-yl-2-oxoethyl ester
- 4376-39-0/Hexadecanoic acid, 2-[1,1'-biphenyl]-4-yl-2-oxoethyl ester
- 437710-50-4/3-{[(5-chloro-2-methylphenyl)amino]methyl}-2-sulfanylideneimidazolidin-4-one
- 437713-04-7/Carbamic acid, [(1S,2S)-3-hydroxy-2-[(methylsulfonyl)oxy]-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester (9CI)
- 437741-14-5/2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-phenyl-N-propan-2-ylacetamide
- 437754-43-3/hexahydro-2,6-Methanooxireno[2,3-f]isobenzofuran-3(1aH)-one
- 437768-48-4/phenyl(1H-1,2,3,4-tetrazol-5-yl)methanamine hydrochloride