Spiro[acridine-9(10H),1'-cyclohexane](14458-75-4)
- Name: Spiro[acridine-9(10H),1'-cyclohexane]
- Synonyms:Spiro[acridan-9,1'-cyclohexane](8CI); 9,9-Pentamethyleneacridan; Acridan, 9,9-(1,5-pentanediyl)-
- Molecular Formula:C18H19 N
- Molecular Weight:249.35016
- CAS Registry Number:14458-75-4
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.14458-75-4 Spiro[acridine-9(10H),1'-cyclohexane]
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.14458-75-4 Spiro[acridine-9(10H),1'-cyclohexane]
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.14458-75-4 Spiro[acridine-9(10H),1'-cyclohexane]
Assay:99% Application:healing drugs
Min. Order:0
Supplier:Antimex Chemical Limied [
China (Mainland)]
CAS No.14458-75-4 Spiro[acridine-9(10H),1'-cyclohexane]
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:Spiro[acridine-9(10H),1'-cyclohexane]
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.14458-75-4 spiro[10H-acridine-9,1'-cyclohexane]
Assay:97% Appearance:white to yellow crystal powder Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]

Other Product
- 6309-65-5/2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-N,N-diethyl-N-methylethanaminium
- 2520-36-7/Ficine
- 16750-07-5/2-Deoxy-β-D-arabino-hexopyranose tetraacetate
- 14611-80-4/cyclohexylsulfamic acid - 2-methyl-N-(1-phenylpropan-2-yl)thiophen-3-amine (1:1)
- 99286-76-7/8-nitro-1-phenyl-4H-[1,2,4]triazolo[3,4-c][1,4]benzothiazine
- 128704-77-8/Fatty acids, C18 and C18-unsatd., reaction products with diethylenetriamine and naphthenic acids
- 6652-29-5/2-phenoxy-1,2-diphenylethanone
- 772-47-4/[(ethylsulfonyl)methyl]benzene
- 25445-81-2/ethyl 2-[1-(4-methoxyphenyl)ethylidene]hydrazinecarboxylate
- 14809-09-7/Phosphoramidothioicbromide fluoride (8CI,9CI)
- 467-43-6/Methitural
- 86761-38-8/ganciclovir triphosphate
- 229626-26-0/2H-Benz[e]indene-6-propanoicacid,3,3a,4,5,5a,6,7,8,9,9a-decahydro-7-(1-hydroxy-1-methylethyl)-9-[[(2R,3E)-2-hydroxy-3-methyl-1-oxo-3-penten-1-yl]oxy]-5-[[(2R,3R)-2-hydroxy-3-methyl-1-oxopentyl]oxy]-3a,6,9a-trimethyl-3-[(3S,5S)-tetrahydro-5-(2-methyl-1-propen-1-yl)-3-furanyl]-,(3S,3aS,5R,5aR,6R,7R,9R,9aR)-
- 14410-23-2/octa-valinomycin
- 15090-16-1/1-Benzyl-5-[3-(dipropylamino)propoxy]-3-methyl-1H-pyrazole
- 60326-03-6/N,3-dimethyl-N,6-diphenylpyridazin-4-amine
- 67353-53-1/Methylethyl(silatrane-1-ylmethyl)sulfonium
- 94094-93-6/Benzene, mono-C10-13-alkyl derivs., fractionation bottoms, heavy ends
- 2325-40-8/1-methyl-1-(1-methylsilolan-1-yl)oxy-silolane
- 14458-75-4/Spiro[acridine-9(10H),1'-cyclohexane]
- 7121-47-3/densipolic acid
- 19833-82-0/2-HYDROXY-5-METHOXY-3-TRIDECYL-[1,4]BENZOQUINONE
- 81228-35-5/1-[4-[2-[2-(4-fluorophenyl)ethoxy]ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol
- 51741-93-6/(2S,3aα,7aα)-2,3bβ-Dimethyl-4-methylene-5-oxo-6β,6aβ-epoxydecahydro-1H-cyclopenta[a]pentalene-2α-carboxylic acid
- 86927-71-1/5-methyl-4-nitro-N-[3-(trifluoromethyl)phenyl]-1H-pyrazole-3-carboxamide
- 21788-11-4/1H-Imidazole-1-ethanol,2-nitro-a-(phenoxymethyl)-
- 14336-88-0/Sylvite (KCl) (9CI)
- 148328-46-5/cyano(3-phenoxyphenyl)methyl 2,2,3,3-tetramethylcyclopropanecarboxylate - (4R,5R)-5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide (1:1)
- 73455-76-2/Cobaltate(2-), (2,4-dihydro-4-((2-(hydroxy-kappaO)-5-nitrophenyl)azo-kappaN1)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)(2-(((4-(hydroxy-kappaO)-3-((2-(phenylamino-kappaN)-1-naphthalenyl)azo-kappaN1)phenyl)sulfonyl)amino)benzoato(3-))-, sodium hydrogen
- 108536-24-9/(Z)-N-[2-(2,5-Dihydroxyphenyl)ethenyl]-formamide (cis Erbstatin)