CAS No. 544-05-8

arcaine

arcaine

Identification

Catalog number551156
Chemical namearcaine
CAS RN 544-05-8
Molecular formulaC6H16 N6

Structure

544-05-8 structure

About arcaine

arcaine is a chemical compound registered under CAS number 544-05-8, with the molecular formula C6H16 N6 and a molecular weight of about 172.23 g/mol. It is also known as 1,1-Tetramethylenebisguanidine; 1,4-Diguanidinobutane; 14923-17-2 (Sulfate[1:1]). USAChem supplies arcaine for laboratory research and bulk production; product code 551156. Send an inquiry for purity, packaging, price and lead time.

CAS Number
544-05-8
Molecular Formula
C6H16 N6
Molecular Weight
172.23 g/mol

Synonyms

  • 1,1-Tetramethylenebisguanidine
  • 1,4-Diguanidinobutane
  • 14923-17-2 (Sulfate[1:1])
  • 36587-93-6 (Unspecified sulfate)
  • 58585-47-0 (Di-hydrochloride)
  • Guanidine, N,N-1,4-butanediylbis-
  • N,N-1,4-Butanediylbisguanidine
Related Keywords
arcaine
  • 9-Decenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-
  • 2H-Pyrido[3,4-b]indole-2-carboxylic acid,1,3,4,9-tetrahydro-1-(2-methyl-1-propenyl)-, 2,2,2-trichloroethyl ester
  • 1H-Indole, 3-[[4-(2,6-dimethylphenyl)-1-piperidinyl]methyl]-2-methyl-
  • L-Leucine,N-[N-[3-[[[2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]methyl]benzoyl]-L-phenylalanyl]-, (S)-
  • Ethanesulfonamide, N-cyclohexyl-2-(cyclohexylamino)-
  • Ethanesulfonic acid, 2-[(3,5-dichloro-2-pyridinyl)amino]-
    89762-41-4
  • Benzenebutanoic acid, a-acetyl-
  • 249CfCl3
  • Glycinamide, N-acetyl-L-phenylalanylglycyl-
  • L-Proline,1-[N-[2-hydroxy-N-[(phenylmethoxy)carbonyl]glycyl]-L-phenylalanyl]-,4-nitrophenyl ester
  • 9-Decenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester
  • Methanesulfonamide,N-cyclohexyl-N-[[[[(2,4-dimethylphenyl)imino]methyl]methylamino]thio]-
    65680-00-4
  • Diazenedicarboxylic acid, ethyl hexadecyl ester
  • 1H-Indole, 3-[[4-(2,3-dichlorophenyl)-1-piperidinyl]methyl]-2-phenyl-
  • Naphthalene, 2,2'-[1,2-phenylenebis(2-propyne-3,1-diyloxy)]bis-
  • Acetic acid, hydroxy(octadecylthio)-
  • Phosphinimidic amide,P-(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)-
  • 2,4-Pyrimidinediamine, 5-[[4-(3-phenoxypropoxy)phenyl]methyl]-
    656809-99-3
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  • Acetamide, N-(acetyloxy)-N-(2,3,5,6-tetra-O-acetyl-.beta.-D-glucofuranosyl)-
  • 3-amino-N-(2-ethylphenyl)benzamide
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  • L-Alaninamide, N-acetyl-L-phenylalanylglycyl-
  • 1H-Indole, 3-[[4-(2,6-dichlorophenyl)-1-piperidinyl]methyl]-2-methyl-
    827014-96-0
  • 1H-Indole, 2-(2-chlorophenyl)-3-[(4-phenyl-1-piperidinyl)methyl]-
  • Butanoic acid,2-[[[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl]amino]carbonyl]-3-oxo-,ethyl ester
  • Benzenamine, 4-[6-(4-nitrophenyl)-1,3,5-hexatrienyl]-
  • 1H-Indole,3-[[4-(2,6-dichlorophenyl)-1-piperidinyl]methyl]-2-(3-methoxyphenyl)-
  • 1-Piperazinecarboxamide,4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-N,N-dimethyl-
  • Phosphine, (1,2,3,4,5-pentachloro-2,4-cyclopentadien-1-yl)-
    89760-36-1
  • Silane, (1,2-dichloro-1,2-ethanediyl)bis[dichloromethyl-
  • 3,5,5-trimethyl-2-morpholinon-3-yl radical dimer
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  • 2,4-Pyrimidinediamine,5-[[3-methoxy-4-[3-(3-phenoxypropoxy)propoxy]phenyl]methyl]-
  • 1H-Indole, 3-[[4-(2,6-dimethylphenyl)-1-piperidinyl]methyl]-2-(2-thienyl)-
  • Silane, (1,1,2,2-tetrachloro-1,2-ethanediyl)bis[chlorodimethyl-
    656801-34-2