8-Quinolinol, 5,7-dichloro-, methylcarbamate (ester)(19498-91-0)
- Name: 8-Quinolinol, 5,7-dichloro-, methylcarbamate (ester)
- Synonyms:
- Molecular Formula:C11H8Cl2N2O2
- Molecular Weight:
- CAS Registry Number:19498-91-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 194985-90-5/Alanine, N-[2-[5-cyano-2-(phenylmethoxy)phenoxy]-3,5,6-trifluoro-4-pyridinyl]-N,2 -dimethyl-, ethyl ester
- 194985-91-6/Alanine, N-[2-[5-cyano-2-(phenylmethoxy)phenoxy]-6-[3-(4,5-dihydro-1-methyl-1 H-imidazol-2-yl)phenoxy]-3,5-difluoro-4-pyridinyl]-N,2-dimethyl-, ethyl ester
- 194985-92-7/Pentanoic acid, 4-methyl-2-[(2,3,5,6-tetrafluoro-4-pyridinyl)oxy]-, ethyl ester
- 194985-95-0/Phenol, 3-(4,5-dihydro-1-methyl-1H-imidazol-2-yl)-
- 194986-18-0/Pyridinium, 1,1'-[2,6-bis(phenylhydrazono)bicyclo[3.3.1]nonane-3,7-diyl]bis-, diiodide
- 194986-22-6/Diazene, 1,1'-bicyclo[3.3.1]nona-2,6-diene-2,6-diylbis[2-phenyl-
- 194986-26-0/3,5-Etheno-1H-indazole, 3a,4,5,7a-tetrahydro-1-phenyl-6-(phenylazo)-
- 194986-41-9/L-Isoleucine, L-tyrosyl-L-prolyl-L-prolyl-L-isoleucyl-L-prolyl-L-valylglycyl-L-a-glutamyl-
- 194986-42-0/L-Isoleucine, L-leucyl-L-prolyl-L-prolyl-L-isoleucyl-L-prolyl-L-valylglycyl-L-a-glutamyl-
- 194986-45-3/L-Isoleucine, L-a-aspartyl-L-alanyl-L-prolyl-L-prolyl-L-isoleucylglycylglycyl-L-glutaminyl-
- 194986-46-4/L-Isoleucine, L-asparaginyl-L-alanyl-L-prolyl-L-prolyl-L-isoleucylglycylglycyl-L-glutaminyl-
- 194986-49-7/L-Isoleucine, L-a-aspartyl-L-prolyl-L-cysteinyl-L-arginyl-L-isoleucyl-L-lysyl-L-glutaminyl-L- isoleucyl-
- 194986-61-3/L-Serine, L-threonyl-L-prolyl-L-prolyl-L-histidyl-L-leucyl-L-lysyl-O-phosphono-L-tyrosyl -L-leucyl-L-tyrosyl-L-leucyl-L-valyl-L-valyl-
- 194986-62-4/Ethanaminium, 2-(2-hydroxy-1-oxobutoxy)-N,N,N-trimethyl-
- 194986-67-9/Piperidinium, 1-(cyanomethyl)-1-methyl-, chloride
- 194986-69-1/Pyrrolidinium, 1-(cyanomethyl)-1-methyl-, chloride
- 194986-78-2/1-Piperidinyloxy, 2,2,6,6-tetramethyl-4-[(phenylacetyl)oxy]-
- 194987-31-0/Boronic acid, [4-[(iminomethyl)amino]-1-[[[1-(1-oxo-3-phenylpropyl)-2-pyrrolidinyl]carb onyl]amino]butyl]-, (2S)-, monobenzenesulfonate
- 194987-35-4/L-Prolinamide, N-acetyl-D-phenylalanyl-N-[1-borono-4-[[imino(methylamino)methyl]thio] butyl]-, monohydrobromide
- 19498-91-0/8-Quinolinol, 5,7-dichloro-, methylcarbamate (ester)
- 194989-27-0/Carbamic acid, [4-[[5-(3,4-dimethoxyphenyl)-2-oxo-2H-1,3,4-thiadiazin-3(6H)-yl]methyl] phenyl]-, 3-(diethylamino)propyl ester
- 194989-31-6/Carbamic acid, [4-[[3-(3,4-dimethoxyphenyl)-5,6-dihydro-6-oxo-1(4H)-pyridazinyl]methyl ]phenyl]-, 3-(diethylamino)propyl ester
- 194989-33-8/Carbamic acid, [4-[[3-(3-ethoxy-4-methoxyphenyl)-5,6-dihydro-6-oxo-1(4H)-pyridazinyl] methyl]phenyl]-, 3-(diethylamino)propyl ester
- 194989-90-7/7,14-Dithia-1,5,9,13-tetraazadispiro[5.1.5.1]tetradeca-3,11-diene-2,10 -dione, 1,5,9,13-tetramethyl-
- 194989-92-9/Pyrimido[4,5-g]pteridine-2,4,7,9(3H,8H)-tetrone, 1,5,6,10-tetrahydro-1,3,6,8-tetramethyl-
- 194989-88-3/Phosphonic acid, (1,2,3,6-tetrahydro-1,3-dimethyl-6-oxo-2-thioxo-4-pyrimidinyl)-, dimethyl ester
- 194989-86-1/Phosphonic acid, (1,4-dihydro-5-methyl-4-oxo-2-pyrimidinyl)-, dimethyl ester
- 194989-84-9/Phosphonic acid, (4-methoxy-2-pyrimidinyl)-, dimethyl ester
- 194989-70-3/Carbamic acid, [4-(chloromethyl)phenyl]-, 3-(diethylamino)propyl ester
- 194989-68-9/Acetamide, 2-chloro-N-[4-[[3-(3-ethoxy-4-methoxyphenyl)-5,6-dihydro-6-oxo-1(4H)- pyridazinyl]methyl]phenyl]-
