Chloroallyl methenamine(56060-15-2)
- Name: Chloroallyl methenamine
- Synonyms:Chloroallyl methenamine;H4IHD3E11G;UNII-H4IHD3E11G;56060-15-2;1-((2Z)-3-Chloro-2-propen-1-yl)-3,5,7-triaza-1-azoniatricyclo(3.3.1.13,7)decane;3,5,7-Triaza-1-azoniatricyclo(3.3.1.13,7)decane, 1-((2Z)-3-chloro-2-propen-1-yl)-;Quaternium-15 (free base);SCHEMBL1138998;CHEMBL3306352;DTXSID1047992;PD063478;LS-189978;BRD-K88956297-003-01-9;1-((Z)-3-chloroallyl)-1,3,5,7-tetraazaadamantan-1-ium;1-[(Z)-3-Chloroallyl]-3,5,7-triaza-1-azoniaadamantane
- Molecular Formula:C9H16ClN4+
- Molecular Weight:215.70
- CAS Registry Number:56060-15-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 624725-60-6/4-Methyl-N'-{(Z)-1-[5-methyl-1-(3-nitrophenyl)-1H-1,2,3-triazol-4-YL]ethylidene}-3-nitrobenzohydrazide
- 617698-39-2/N-(3,4-dimethylphenyl)-2-[(3Z)-3-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide
- 381167-83-5/(5Z)-3-(1-Phenylethyl)-5-{[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-YL]methylene}-2-thioxo-1,3-thiazolidin-4-one
- 624725-43-5/2-chloro-N'-{(Z)-1-[5-methyl-1-(3-nitrophenyl)-1H-1,2,3-triazol-4-yl]ethylidene}-4-nitrobenzohydrazide
- 477734-65-9/11-(5-((9-Methyl-4-oxo-2-(piperidin-1-yl)-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)undecanoic acid
- 617696-35-2/N-(3-chlorophenyl)-2-{(3Z)-3-[3-(3-ethoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide
- 488841-73-2/4-[4-(benzyloxy)-2-methylbenzoyl]-5-(3-ethoxy-4-hydroxyphenyl)-3-hydroxy-1-[2-(4-morpholinyl)ethyl]-1,5-dihydro-2H-pyrrol-2-one
- 617696-63-6/5-(5-Bromo-2-oxo-1-propylindolin-3-ylidene)-3-(3,4-dimethoxyphenethyl)-2-thioxothiazolidin-4-one
- 478258-17-2/3-(3-Phenoxyphenyl)-N-(4-phenoxyphenyl)acrylamide
- 618077-01-3/2-(5-(5-Bromo-2-oxo-1-pentylindolin-3-ylidene)-4-oxo-2-thioxothiazolidin-3-yl)ethanesulfonic acid
- 218601-71-9/1,4-Diamino-2,3-dicyano-1,4-bis(phenylthio)butadiene
- 488121-11-5/4-(4-(Benzyloxy)-2-methylbenzoyl)-3-hydroxy-1-(3-morpholinopropyl)-5-(3-phenoxyphenyl)-1H-pyrrol-2(5H)-one
- 623935-41-1/Ethyl 2-((1,3-diphenyl-1H-pyrazol-4-yl)methylene)-7-methyl-5-(4-(methylthio)phenyl)-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate
- 372975-80-9/(2E)-1-(4-bromophenyl)-3-(1-methyl-1H-indol-3-yl)prop-2-en-1-one
- 618077-65-9/5-(5-Bromo-1-butyl-2-oxoindolin-3-ylidene)-3-(4-methoxybenzyl)-2-thioxothiazolidin-4-one
- 461676-40-4/(E)-4-[4-[(E)-3-oxobut-1-enyl]phenyl]but-3-en-2-one
- 2379721-00-1/3-(3,4-Dichlorophenyl)-1-(2-thienyl)-2-propen-1-one
- 303095-05-8/5-(1-(2,2-Dimethylhydrazono)-2-oxoethyl)furan-2-carbaldehyde
- 618080-80-1/5-(3-Bromo-4-hydroxy-5-methoxyphenyl)-4-(3,4-dimethoxybenzoyl)-1-(2-(dimethylamino)ethyl)-3-hydroxy-1H-pyrrol-2(5H)-one
- 56060-15-2/Chloroallyl methenamine
- 861211-31-6/N,N-dimethyl-N'-[5-(4-phenylbenzoyl)-1,3-thiazol-2-yl]methanimidamide
- 609795-65-5/Allyl 2-(2-(4-(allyloxy)phenyl)-3-(4-butoxybenzoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate
- 617696-81-8/Ethyl 2-(3-(3-fluoro-4-methylbenzoyl)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate
- 611185-71-8/5-(1-Methyl-2-oxoindolin-3-ylidene)-3-pentyl-2-thioxothiazolidin-4-one
- 623936-41-4/5-((3-(3-Isobutoxy-2-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-((tetrahydrofuran-2-yl)methyl)-2-thioxothiazolidin-4-one
- 609794-23-2/4-(4-Chlorobenzoyl)-3-hydroxy-1-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-(p-tolyl)-1H-pyrrol-2(5H)-one
- 853650-64-3/1,3-DI(1,1'-Biphenyl)-4-YL-2-propen-1-one
- 478253-58-6/7-(2-hydroxyethyl)-8-{(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazino}-3-methyl-3,7-dihydro-1H-purine-2,6-dione
- 361993-83-1/2-(4-benzylpiperazin-1-yl)-3-[(Z)-(3-butyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
- 618075-06-2/N-(3-bromophenyl)-2-[(3Z)-3-(3-butyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide