CAS No. 35988-42-2

CAT
CAS 35988-42-2 molecular structure
Product Code
384830
Product Name
35988-42-2
CAS Number
35988-42-2
Molecular Formula
C31H44K2O18S2

About

is a chemical compound registered under CAS number 35988-42-2, with the molecular formula C31H44K2O18S2 and a molecular weight of about 847 g/mol. It is also known as CAT; C-ATR; CARBOXYATRACTYLOSIDE. GorgChem supplies for laboratory research and bulk production; product code 384830. Send an inquiry for purity, packaging, price and lead time.

CAS Number
35988-42-2
Molecular Formula
C31H44K2O18S2
Molecular Weight
847 g/mol

Synonyms

  • CAT
  • C-ATR
  • CARBOXYATRACTYLOSIDE
  • CARBOXYATRACTYLOSIDE, ATRACTYLIS GUMMIFERA
  • CARBOXYATRACTYLOSIDE POTASSIUM SALT
  • C-ATR, CAT
  • 33286-30-5 (Di-potassium salt)
  • Carboxyatractylate
  • Pyrano[3,4-b]indole-1-acetamide,1,3,4,9-tetrahydro-N,N-dimethyl-1-propyl-
  • potassium pentahydrogen bis(phosphate)
  • N-[2-(4-chloro-3-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)acetamide
  • 1-Trityl-1H-[1,2,4]triazole-3-carbaldehyde
  • 1-Propanol,3-[(16,16,17,17,18,18,18-heptafluorooctadecyl)oxy]-2-(phenylmethoxy)-, (S)-
  • 3H-Pyrazol-3-one,5-(bromomethyl)-4-chloro-1,2-dihydro-2-(4-methoxyphenyl)-1-methyl-
    897671-07-7
  • Hexanoic acid, 6-oxo-6-[[4-(phenylmethyl)phenyl]amino]-, methyl ester
  • 3-Pyridinemethanol,a-[1-[(2-chloro-9,10-methanoanthracen-9(10H)-yl)methyl]-4-piperidinyl]-a-methyl-
  • Azepino[4,5-g]indole,1,6,7,8,9,10-hexahydro-1-[2-[(5,6,7,8-tetrahydro-1-naphthalenyl)oxy]ethyl]-
  • 3-Piperidinecarboxylic acid, 1-[4,4-bis(2-methylphenyl)-3-butenyl]-
  • 3-Isothiazolol, 4,5-diphenyl-, acetate (ester)
  • 4-Thiazolecarboxamide,N-(3-cyclobutyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-2-phenyl-
    856901-91-2
  • tert-butyl 4-((3-methyl-4-nitrophenoxy)methyl)piperidine-1-carboxylate
  • Ethyl 7-benzyl-4-hydroxy-5,6,7,8-tetrahydro-1,7-naphthyridine-3-c arboxylate
  • 3-Pyridinecarboxamide,N-(3-cyclobutyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-6-methyl-
  • 1H-1,2,3-Triazole-4-carboxamide,N-(3-cyclobutyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-1-methyl-
  • 3-Isoxazolidinone, 2-phenyl-
  • Selenium-72
    14809-46-2
  • 3-Pyridinemethanol, a-methyl-a-4-piperidinyl-
  • Carbamic acid, [2-amino-5-[2-(dimethylamino)ethoxy]phenyl]methyl-,1,1-dimethylethyl ester
  • 5-fluoro-1,2,3,4-tetrahydroquinoxalin-2-one
  • 1H-Pyrazolo[3,4-d]pyrimidin-4-amine,1-cyclopentyl-3-ethyl-6-[2-[2-(4-morpholinyl)ethoxy]-4-pyridinyl]-
  • 3H-Pyrazol-3-one,5-(benzoyloxy)-1-[4-(benzoyloxy)phenyl]-4-butyl-1,2-dihydro-2-phenyl-
  • Benzeneethanamine, N-[2-(2,4-dichlorophenoxy)ethyl]-3,4-dimethoxy-
    147906-62-5
  • Salor-Int L433632-1ea
  • Hydrazinesulfonic acid, 2-(4-chlorophenyl)-, monosodium salt
  • Benzenamine, 3,3'-(1,2-ethynediyl)bis-
  • 3-Furancarboxamide,N-(3-cyclobutyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-2,5-dimethyl-
  • Ethyl 7-bromo-1,2-dimethyl-1,3-benzodiazole-5-carboxylate
  • 5-Pyrimidinecarboxamide,N-(3-cyclobutyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-
    856901-56-9
  • 2(3H)-Furanone, 3-(11-dodecenylidene)dihydro-5-methylene-, (Z)-
  • 7-Octen-1-one, 3-ethenyl-1-phenyl-
  • 4-CHLORO-3-(1,2,3,6-TETRAHYDROPYRIDIN-4-YL)-1H-INDOLE
  • Benz[g]isoquinoline, 3,9-dimethyl-
  • 1-Bromo-2,3-difluoro-4-propoxybenzene
  • 2H-1,2,3-Triazole-4-carboxamide,N-(3-cyclobutyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-2-phenyl-
    856901-79-6