1,1'-Binaphthalene, 2,2'-bis(2-azidoethoxy)-, (1R)-(843641-87-2)
- Name: 1,1'-Binaphthalene, 2,2'-bis(2-azidoethoxy)-, (1R)-
- Synonyms:
- Molecular Formula:C24H20N6O2
- Molecular Weight:
- CAS Registry Number:843641-87-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 843641-25-8/2,4-Thiazolidinedione, 5-(1,3-benzodioxol-5-ylmethylene)-, 2-(O-methyloxime)
- 843641-26-9/Cyanamide, [4,5-dihydro-4-oxo-5-(6-quinoxalinylmethylene)-2-thiazolyl]-
- 843641-27-0/4(5H)-Thiazolone, 5-(1,3-benzodioxol-5-ylmethylene)-2-[(phenylmethyl)amino]-
- 843641-28-1/4(5H)-Thiazolone, 2-[(phenylmethyl)amino]-5-(6-quinolinylmethylene)-
- 843641-29-2/4(5H)-Thiazolone, 2-(propylamino)-5-(6-quinolinylmethylene)-
- 843641-30-5/4(5H)-Thiazolone, 5-(1,3-benzodioxol-5-ylmethylene)-2-(propylamino)-
- 843641-31-6/4(5H)-Thiazolone, 2-(methylamino)-5-[(4-methyl-6-quinazolinyl)methylene]-
- 843641-32-7/4(5H)-Thiazolone, 2-amino-5-[(2,2-difluoro-1,3-benzodioxol-5-yl)methylene]-
- 843641-33-8/4-Thiazolidinone, 5-[[4-(dimethylamino)-6-quinazolinyl]methylene]-2-thioxo-
- 843641-34-9/4(5H)-Thiazolone, 2-(methylthio)-5-(6-quinoxalinylmethylene)-
- 843641-35-0/4(5H)-Thiazolone, 2-(methylthio)-5-(6-quinolinylmethylene)-
- 843641-41-8/3-Pyridinecarboxylic acid, 2-methoxy-4-(3-oxobutyl)phenyl ester
- 843641-42-9/3-Pyridinecarboxylic acid, 4-[(3R)-3-hydroxybutyl]phenyl ester
- 843641-68-9/2-Naphthalenol, 6-methyl-, methanesulfonate
- 843641-72-5/1,3-Oxathiolane-2-thione, 5-[[(trimethylsilyl)oxy]methyl]-
- 843641-73-6/1,3-Oxathiolane-2-thione, 5-(hydroxymethyl)-
- 843641-74-7/1,4-Piperazinedicarbothioic acid, O,O-bis[2-hydroxy-1-(mercaptomethyl)ethyl] ester
- 843641-77-0/Butanoic acid, 3-oxo-, (2-thioxo-1,3-oxathiolan-5-yl)methyl ester
- 843641-79-2/1,3-Oxathiolane-2-thione, 5-[[[(phenylamino)carbonyl]oxy]methyl]-
- 843641-87-2/1,1'-Binaphthalene, 2,2'-bis(2-azidoethoxy)-, (1R)-
- 843642-48-8/Propanamide, 2-amino-N-pyrazinyl-, monohydrochloride
- 843642-50-2/Pentanamide, 2-amino-N-pyrazinyl-, monohydrochloride
- 843642-51-3/Pentanamide, 2-[[(2S)-2-hydroxy-3-methyl-1-oxobutyl]amino]-N-pyrazinyl-
- 843642-53-5/Butanamide, 2-amino-N-pyrazinyl-, monohydrochloride
- 843642-55-7/Pentanamide, 2-[[(2S)-2-hydroxy-3,3-dimethyl-1-oxobutyl]amino]-N-pyrazinyl-
- 843642-56-8/Benzeneacetamide, N-[1-methyl-2-oxo-2-(pyrazinylamino)ethyl]-3-phenoxy-
- 843642-60-4/Butanoic acid, 2-[[(3,5-difluorophenyl)acetyl]amino]-, methyl ester, (2S)-
- 843642-63-7/Benzeneacetamide, 3-phenoxy-N-[(1S)-1-[(pyrazinylamino)carbonyl]butyl]-
- 843642-65-9/Benzeneacetamide, 3-phenoxy-N-[(1S)-1-[(2-pyrimidinylamino)carbonyl]butyl]-
- 843642-66-0/Benzeneacetamide, N-[(1S)-1-[[(6-chloro-3-pyridazinyl)amino]carbonyl]butyl]-3-phenoxy-