CAS No. 55273-05-7

Impromidine

英普咪定

Identification

Catalog number318168
Chemical nameImpromidine
CAS RN 55273-05-7
Molecular formulaC14H23N7S

Structure

55273-05-7 structure

About Impromidine

Impromidine is a chemical compound registered under CAS number 55273-05-7, with the molecular formula C14H23N7S and a molecular weight of about 321.44 g/mol. USAChem supplies Impromidine for laboratory research and bulk production; product code 318168. Send an inquiry for purity, packaging, price and lead time.

CAS Number
55273-05-7
Molecular Formula
C14H23N7S
Molecular Weight
321.44 g/mol
Related Keywords
impromidine
  • 4-Isoxazolecarboxamide,N-[4-fluoro-3-[(pyrazinyloxy)methyl]phenyl]-3-methyl-5-phenyl-
  • Ethenesulfonamide, N-[5-[(2,6-dichlorophenyl)methoxy]pyrazinyl]-
  • Pyridine, 5-[(2-chloro-5-nitrophenyl)methoxy]-2-fluoro-
  • Benzamide,N-[4-chloro-3-[[[6-[(phenylmethyl)amino]-3-pyridinyl]oxy]methyl]phenyl]-3-fluoro-5-(4-morpholinyl)-
  • Acetic acid, [[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-,1,1-dimethylethyl ester
  • Anthra[2,3-b]furan-2,11(3H,4H)-dione,3a,11a-dihydro-7,9,10-trihydroxy-3-methoxy-, (3S,3aR,11aR)-
    15914-46-2
  • (S)-3-(OXIRAN-2-YLMETHOXY)BENZONITRILE
  • Benzenamine, 3-[(3-pyridinyloxy)methyl]-
  • Sulfurousacid, monosodium salt, polymer with 2-butene-1,4-diol,1,3-diisocyanatomethylbenzene, 2-ethyl-2-(hydroxymethyl)-1,3-propanediol,methyloxirane, methyloxirane polymer with oxirane monobutyl ether and2,2'-oxybis[ethanol], Me Et ketone oxime-blocked
  • 2-chloro-1-ethyl-3-{[2-(2-nitrophenyl)hydrazinylidene]methyl}-1H-indole
  • Pyrazinamine, 3-bromo-5-(1-naphthalenylmethoxy)-
  • 1H-as-Indaceno[3,2-d]oxacyclododecin-7,15-dione,2-[(6-deoxy-2,3-di-O-methyl-a-L-mannopyranosyl)oxy]-13-[[5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]oxy]-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-9,14-dimethyl-,[2R-[2R*,3aS*,5aR*,5bS*,
    159195-06-9
  • 3-Pyridinecarboxamide,N-[4-fluoro-3-[(pyrazinyloxy)methyl]phenyl]-1,6-dihydro-6-oxo-1-(phenylmethyl)-
  • N-ALPHA-CARBAMYL-L-ARGININE
  • Hydanphene
  • Glycine,N-(2-fluoro-1-oxopropyl)-, methyl ester
  • Urea,N-[3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N'-[4-fluoro-3-[(pyrazinyloxy)methyl]phenyl]-
  • 2-Pyridinamine, 3-[(3-bromophenyl)methoxy]-
    642084-28-4
  • Borane, [2-(trimethylsilyl)ethyl]-
  • Cobaltate(1-), bis(2-(2-(2-(hydroxy-kappaO)-4-nitrophenyl)diazenyl-kappaN1)-1-naphthalenolato(2-)-kappaO)-, hydrogen (1:1)
  • BENZOIC ACID,2-AMINO-,RADICAL ION(1+)
  • 1H-Pyrazole-5-carboxamide,3-(1,1-dimethylethyl)-N-[4-fluoro-3-[(pyrazinyloxy)methyl]phenyl]-1-(phenylmethyl)-
  • Chromate(1-),bis[4-[(3-chloro-2-hydroxy-5-nitrophenyl)azo]-2,4-dihydro-5-methyl-3H-pyrazol-3-onato(2-)]-,hydrogen
  • Pentanoic acid, 5-azido-4-oxo-, methyl ester
    159150-70-6
  • 4H-1-Benzopyran-4-one,3-[5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-,(2R-trans)-
  • 2-chloro-1-ethyl-3-{[2-(3-nitrophenyl)hydrazinylidene]methyl}-1H-indole
  • Pyrazinecarboxamide,5-[(2,6-dichlorophenyl)methoxy]-N-(2-hydroxyethyl)-
  • Benzamide,3-fluoro-5-(4-morpholinyl)-N-[3-[(3-pyridinyloxy)methyl]phenyl]-
  • Cyclohexaneacetic acid, 2,2-bis(2-hydroxy-5-methylphenyl)-, ethyl ester
  • 2-(5-NITROBENZO[D]ISOXAZOL-3-YL)ETHANOL
    642087-62-5
  • Carbamic acid, pentadecyl-, 1-[(dimethylamino)methyl]-1,2-ethanediylester
  • Propanoic acid, 2,2-dimethyl-,(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)methyl ester
  • Benzenamine, N-(1H-indol-3-ylmethylene)-4-(4-phenyl-2-thiazolyl)-,monohydrobromide
  • Pyrazinecarboxylic acid, 5-[(2,6-dichlorophenyl)methoxy]-
  • L-Glutamic acid,N-[N-[N-(N-L-a-aspartyl-L-a-aspartyl)-L-a-aspartyl]-L-a-aspartyl]-
  • 159155-03-0