1,2-Ethanediamine, N,N'-bis[(1R)-1-phenylethyl]-, dilithium salt(227774-78-9)
- Name: 1,2-Ethanediamine, N,N'-bis[(1R)-1-phenylethyl]-, dilithium salt
- Synonyms:
- Molecular Formula:C18H24N2.2Li
- Molecular Weight:
- CAS Registry Number:227774-78-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 227758-28-3/Pentanamide, 2,5-diamino-N-[3-[(4-aminobutyl)amino]propyl]-, (2S)-
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- 227758-34-1/L-Tryptophanamide, L-arginyl-N-[3-[(4-aminobutyl)amino]propyl]-
- 227758-35-2/Glycinamide, L-arginyl-N-[3-[(4-aminobutyl)amino]propyl]-2-phenyl-
- 227758-36-3/Pentanamide, 2-amino-N-[3-[(4-aminobutyl)amino]propyl]-5-[(aminocarbonyl)amino]-, (2S)-
- 227758-41-0/Pentanamide, 2-amino-N-[4-[(4-aminobutyl)amino]butyl]-5-[(aminoiminomethyl)amino] -, (2S)-
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- 22776-35-8/3,4-Dihydro-2H-1-benzothiopyran 1,1-dioxide
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- 22776-95-0/4H-1,3,5-Dithiazine, dihydro-2,4,6-tris(4-methoxyphenyl)-
- 22776-96-1/4H-1,3,5-Dithiazine, 2,4,6-tris(2-chlorophenyl)dihydro-
- 22776-98-3/4H-1,3,5-Dithiazine, 2,4,6-tris(4-chlorophenyl)dihydro-
- 22776-99-4/4H-1,3,5-Dithiazine, dihydro-2,4,6-tris(4-methylphenyl)-
- 22777-01-1/4H-1,3,5-Dithiazine, dihydro-2,4,6-triphenyl-
- 227774-78-9/1,2-Ethanediamine, N,N'-bis[(1R)-1-phenylethyl]-, dilithium salt
- 227774-80-3/1,2-Ethanediamine, 1,2-diphenyl-N,N'-bis[(1R)-1-phenylethyl]-, monolithium salt, (1S,2S)-
- 227776-88-7/6,8-Dioxabicyclo[3.2.1]oct-2-en-4-one, 3-bromo-, (1S,5R)-
- 22777-78-2/Benzenecarbodithioic acid, 2-chloro-, methyl ester
- 22778-12-7/Thiopyrylium, 4-mercapto-
- 227783-03-1/1,3-Cyclohexanedicarboxylic acid, monoethyl ester, (1S,3R)-
- 227783-08-6/(1R,3S)-1,3-Cyclohexanedicarboxylic Acid 1-Ethylester
- 227783-10-0/1,3-Cyclohexanedicarboxylic acid, mono(1-methylethyl) ester, (1R,3S)-
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- 22779-13-1/Pyridine, 2-[4-(4-methoxyphenyl)-1,3-butadiynyl]-
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