CAS No. 29560-58-8

MORACIZINEHCL

MORACIZINEHCL

Identification

Catalog number1566483
Chemical nameMORACIZINEHCL
CAS RN 29560-58-8

Structure

29560-58-8 structure

Classification

Product Synonyms
moracizinehcl
  • ({4-[(E)-({4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]phenyl}imino)methyl]-3-methylphenyl}imino)diethane-2,1-diyl dimethanesulfonate
  • disodium 6-hydroxy-2-[3-[(2-hydroxy-6-sulfonato-1-naphthyl)azo]phenyl]-7-phenylazo-1H-benzo[e]benzimidazole-8-sulfonate
  • ethyl (2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)pyrrolidine-3-carboxylate
  • 3-methoxy-2-oxoPentanal
  • cyclopropylsulfamoyl-carbamic acid tert-butyl ester
  • 1-[1-(pyridin-4-ylmethyl)benzimidazol-2-yl]-n,n-bis[[1-(pyridin-4-ylmethyl)benzimidazol-2-yl]methyl]methanamine
    1160524-92-4
  • 2-bromo-N-cyclopropyl-N-methylbenzenesulfonamide
  • Urea,N-[4-(2-furanyl)-5-(2-pyridinylcarbonyl)-2-thiazolyl]-N'-(1-methylethyl)-
  • 1,5-dibromo-2,3-dichloro-4-fluorobenzene
  • N-[4-(5-nitro-1h-benzimidazol-2-yl)phenyl]acetamide
  • 4-fluoro-2-(3-fluoro-4-methoxyphenyl)benzoic Acid
  • Ranitidine EP Impurity D HCl
    117846-02-3
  • ETHYL 4-METHYL-2-(3-CHLOROPHENYL)THIAZOLE-5-CARBOXYLATE
  • Benzenemethanamine,N-[1-(1-methylethyl)-2-propynyl]-N-(phenylmethyl)-
  • 4-amino-N'-(4-chlorophenyl)-5-methyl-1H-pyrazole-3-carbohydrazide
  • ethyl 5-chloro-3-(pentan-3-ylsulfonyl)-1H-indole-2-carboxylate
  • (2s)-4-oxopiperidine-2-carboxylic Acid Hydrochloride
  • Methanediol, (2-bromophenyl)-, diacetate
    60229-71-2
  • 1-Pentanone, 1-(4-hydroxy-2-methylphenyl)-
  • 2,4-Diiodo-5-methylaniline
  • 2-CHLORO-5-PROPYL-1,3,4-THIADIAZOLE
  • N'-(2,5-dichlorophenyl)-5-methyl-4-nitro-1h-pyrazole-3-carbohydrazide
  • 7-Chloro-3a-(trifluoroMethyl)-3,3a-dihydrobenzo[d]pyrrolo[2,1-b]oxazol-1(2H)-one
  • 9H-Fluorene-9-carboxamide,9-[4-[4-[(2-nitrobenzoyl)amino]-1-piperidinyl]butyl]-N-(2,2,2-trifluoroethyl)-
    182431-79-4
  • tert-Butyl (3-(dimethylamino)phenyl)carbamate
  • 1H,3H-Naphtho[1,8-cd]pyran-1,3-dione, reaction products with 4-methoxy-1,2-benzenediamine
  • Benzenamine, 4-methoxy-N-[(2-methylphenyl)methylene]-
  • Benzene, 1,1'-(2,2,2-trichloroethylidene)bis[3,4-dimethyl-5-nitro-
  • 1-chloro-3,3,5,8,8-pentamethyl-3-azoniabicyclo[3.2.1]octane iodide
  • 2,2,2-trichloro-N-[4-(4-[4-(hydroxymethyl)phenyl]-6-{[(2-hydroxy-1-methyl-2-phenylethyl)(methyl)amino]methyl}-1,3-dioxan-2-yl)phenyl]acetamide
    6098-70-0
  • Benzene, 1,2-dimethoxy-4-[(1Z)-1-methoxy-1-propenyl]-
  • 1,2,4-Triazine-6-carboxamide,5-[[(3-chloro-4-methoxyphenyl)methyl]amino]-3-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-N-(2-pyrimidinylmethyl)-
  • cholest-5-en-3-ol, (3beta)-, compd. with ethanol (2:1)
  • FERRATE(1-),BIS[4-[[5-CHLORO-2-(HYDROXY-.KAPPA.O)PHENYL]AZO-.KAPPA.N1]-3-(HYDROXY-.KAPPA.O)-N-PHENYL-2-NAPHTHALENECARBOXAMIDATO(2-)]-,HYDROGEN
  • 1-cyclobutyl-4-[(1-propanoylazetidin-3-yl)carbonyl]-1,4-diazepane
  • 4-(nitrooxy)-1-Piperidinecarboxylic acid 1,1-dimethylethyl ester
    1178531-59-3