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Acridine, 1,2,3,4,4a,10-hexahydro-4a-phenyl-, lithium salt (62848-71-9)
Identification
Name:
Acridine, 1,2,3,4,4a,10-hexahydro-4a-phenyl-, lithium salt
CAS:
62848-71-9
Molecular Structure:
Properties
Safety Data
Other Product
1-Bromo-4,4a,5,6,7,8-hexahydro-4a-phenyl-2(3H)-naphthalenone
4(1H)-Quinazolinone, 4a,5,6,7,8,8a-hexahydro-2-phenyl-, cis-
(4aR)-4a,5,6,7,8,8aβ-Hexahydro-3-(1-hydroxy-1-methylethyl)-4a,5β-dimethylnaphthalen-2(1H)-one
4a'-methyl-3',4',4a',5',6',7'-hexahydro-1'H-spiro[1,3-dioxolane-2,2'-naphthalene]
2-Azetidinone, 3-(1-ethoxyethoxy)-4-phenyl-, [3R-[3a(S*),4a]]-
2H-1-Benzopyran-2-one, 4a,5,6,7,8,8a-hexahydro-4-hydroxy-
2H-1-Benzopyran-2-one,4a,5,6,7,8,8a-hexahydro-4-hydroxy-3-[1-(3-nitrophenyl)propyl]-
2H-1-Benzopyran-2-one,4a,5,6,7,8,8a-hexahydro-4-hydroxy-3-(1-phenylpropyl)-
4-[2-(3-Furanyl)ethyl]-4a,5,6,7,8,8a-hexahydro-4-hydroxy-3,4a,8,8-tetramethyl-1(4H)-naphthalenone
2(1H)-Naphthalenone,4a,5,6,7,8,8a-hexahydro-4-hydroxy-3-(1-oxopropyl)-
Pentanoic acid,5-[hexahydro-5-hydroxy-4-(3-hydroxy-1-octenyl)-2(1H)-pentalenylidene]-,monosodium salt, [3aS-[2E,3aa,4a(1E,3R*),5b,6aa]]- (9CI)
4a,10-(Iminoethano)-4aH-[1]benzopyrano[3,2-c]pyridin-12-one, 2-acetyl-1,2,3,4,10,10a-hexahydro- (9CI)
Pyrido[4,3-c]pyridazine-1(4H)-carboxamide,6-acetyl-4a,5,6,7,8,8a-hexahydro-8a-(4-morpholinyl)-3-phenyl-
2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-1-[[4-(hydroxymethyl)phenyl]methyl]-3-(5-hydroxypentyl)-4,7-bis(phenylmethyl)-,[4R-(4a,5a,6b,7b)]- (9CI)
2(3H)-Naphthalenone,4,4a,5,6,7,8-hexahydro-5-[hydroxy[3-[[tris(1-methylethyl)silyl]oxy]phenyl]methyl]-4a-methyl-
2(3H)-Naphthalenone,4,4a,5,6,7,8-hexahydro-5-[hydroxy[3-[[[tris(1-methylethyl)silyl]oxy]methyl]phenyl]methyl]-4a-methyl-
1(2H)-Phthalazinone,2-[4-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]butyl]-4a,5,6,7,8,8a-hexahydro-,(4aR,8aR)-rel-
1(4H)-Naphthalenone,4-[2-(3-furanyl)ethyl]-4a,5,6,7,8,8a-hexahydro-4-hydroxy-3,4a,8,8-tetramethyl-,(4R,4aS,8aS)-
1(4H)-Naphthalenone,4a,5,6,7,8,8a-hexahydro-4a,7-dimethyl-2-(1-methylethyl)- (9CI)
1,8-Naphthyridin-2(1H)-one,3,4,4a,5,6,7-hexahydro-4a-phenyl-
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