5-chloro-7-iodoquinolin-8-yl 2-chlorobenzenesulfonate(63413-55-8)
- Name: 5-chloro-7-iodoquinolin-8-yl 2-chlorobenzenesulfonate
- Synonyms:
- Molecular Formula:C15H8Cl2INO3S
- Molecular Weight:480.1044
- CAS Registry Number:63413-55-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 6716-86-5/S-(4-chlorophenyl) N,N-bis(2-chloroethyl)-P-methylphosphonamidothioate
- 54955-21-4/N-acetyl-L-methionine - L-ornithine (1:1)
- 130217-16-2/Kaur-16-en-18-oic acid,9,11-dihydroxy-15-oxo-, (4a,11b)- (9CI)
- 10118-32-8/2-Deaminoactinomycin D
- 143599-93-3/9,19-Cyclolanostane-3,11,16,24-tetrol,(3b,11a,16b,24S)- (9CI)
- 115166-19-3/Spirostan-3,6-diol,2,5-epoxy-, (2a,3b,5a,6b,25R)- (9CI)
- 80364-93-8/3-chloro-N-(2-methyl-1-phenylpropyl)propanamide
- 58955-83-2/4-(4-methoxyphenyl)-6H-1,3,5-oxathiazine
- 71765-80-5/6-Methoxy-7-(3-methyl-2-butenyloxy)-8-hydroxy-2H-1-benzopyran-2-one
- 85437-56-5/methyl P-[4-(dichloromethyl)phenyl]phosphonamidate
- 38615-39-3/2-[[4-(diethylamino)phenyl]methyl]-3-hydroxyindan-1-one
- 64047-42-3/1-[2-(4-chlorophenyl)ethyl]-6-hydroxy-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium chloride
- 41226-30-6/(2E)-1-{6-[2-(dimethylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl}-3-(4-propoxyphenyl)prop-2-en-1-one ethanedioate
- 22342-18-3/1-(morpholin-4-yl)pentan-1-one
- 28519-59-7/1,2-diphenyl-2,3-dihydro-1H-isoindole
- 162616-61-7/b-D-Glucopyranoside,[(1S,4aS,6S,7R,7aS)-7-[(acetyloxy)methyl]-1,4a,5,6,7,7a-hexahydro-6,7-dihydroxy-1-(3-methyl-1-oxobutoxy)cyclopenta[c]pyran-4-yl]methyl,2-acetate (9CI)
- 94088-88-7/5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((formyloxy)phenylacetyl)amino)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, (6R-(6alpha,7beta(R*)))-, compd. with N-cyclohexylcyclohexanamine (1:1)
- 7541-50-6/DOLICHOL
- 63413-55-8/5-chloro-7-iodoquinolin-8-yl 2-chlorobenzenesulfonate
- 29809-48-1/O,S-dimethyl phosphoramidodithioate
- 27972-17-4/2-Propen-1-one, 3-(bis(2-chloroethyl)amino)-3-(3-chlorophenyl)-
- 93894-21-4/2-ethyl-1-methylhex-1-enyl acetate
- 81320-47-0/2-(11H-dibenzo[b,e][1,4]oxathiepin-11-yl)-N,N-dimethylethanamine hydrochloride
- 5096-24-2/2,3-DIHYDRO-3-ETHYL-6-METHYL-CYCLOPENTA[A]-ANTHRACENE
- 40179-99-5/7,11:12,16-Dimetheno-2H-azacycloheptadecino- [2,1,17-de]quinolizine-4,5,19-triol,1,3,3a,4,5,- 6,6a,17,18,19,20,20a-dodecahydro-10,13- dimethoxy-,4,5-diacetate,stereoisomer
- 7479-18-7/phosphonic acid, P-[[(4-nitrophenyl)amino]carbonyl]-, dipentyl ester
- 70879-54-8/1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, polymer with alpha-hydro-omega-hydroxypoly(oxy-1,2-ethanediyl) and 1,1-methylenebis(4-isocyanatocyclohexane), stearyl alc-blocked
- 90358-65-9/Ferene Triazine
- 4468-88-6/Silanamine,N,N'-methanetetraylbis-
- 120144-93-6/1-[6-(1-methylethyl)pyridin-2-yl]piperazine dihydrochloride