OrgMetal

About 3H-Pyrrolo[1,2-a]indol-3-one,1,2,9,9a-tetrahydro-9a-methyl-2-methylene-

3H-Pyrrolo[1,2-a]indol-3-one,1,2,9,9a-tetrahydro-9a-methyl-2-methylene- is a chemical compound registered under CAS number 74590-93-5, with the molecular formula C13H13NO and a molecular weight of about 199.25 g/mol. OrgMetal supplies 3H-Pyrrolo[1,2-a]indol-3-one,1,2,9,9a-tetrahydro-9a-methyl-2-methylene- for laboratory research and bulk production; product code 1953164. Send an inquiry for purity, packaging, price and lead time.

CAS Number
74590-93-5
Molecular Formula
C13H13NO
Molecular Weight
199.25 g/mol
Related Keywords
indol
pyrrolo
methylene
  • Piperazine, 1-[4-phenyl-4-(phenylsulfonyl)butyl]-4-[2-(4-pyridinyl)ethyl]-,(2Z)-2-butenedioate (1:3)
  • 3-(3-Bromophenyl)-N-ethyl-2-propenamide
  • Diazene, [4-(ethenyloxy)phenyl][4-(2-methylbutyl)phenyl]-, 1-oxide
  • Methanone,[2-[3,5-bis[(dimethylamino)methyl]-4H-1,2,4-triazol-4-yl]-5-chlorophenyl](2-chlorophenyl)-
  • 2,5-diaziridin-1-yl-3,6-bis(2,3-dihydroxypropylamino)cyclohexa-2,5-diene-1,4-dione
  • 9H-Carbazole, 2,3-dimethoxy-6-methyl-
    62069-59-4
  • 2-Cyclohexen-1-one, 6-(hydroxymethyl)-2-methyl-5-(1-methylethenyl)-
  • 5-Decanone, 2-(acetyloxy)-, (2R)-
  • Quinoxaline,6,7-dichloro-1,2,3,4-tetrahydro-1,4-bis(phenylsulfonyl)-2-[(tributylstannyl)methyl]-
  • L-Glutamic acid,L-alanyl-L-seryl-L-arginyl-L-a-glutamyl-L-alanyl-L-lysyl-L-lysyl-L-glutaminyl-L-valyl-L-a-glutamyl-L-glutaminyl-L-lysyl-L-alanyl-L-leucyl-
  • L-Leucine, N-formyl-L-methionyl-L-phenylalanyl-
  • gamma-Benzoyl-alpha,beta-diphenylbutyronitrile
    62071-27-6
  • L-Valine, N-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-, 2-methylpropyl ester
  • Benz[b]acridine-6,11-dione, 12-methyl-
  • Benzene,2-ethynyl-4-fluoro-1-(methoxymethoxy)-
  • 1,4a-Dimethyl-2,3,4,4a,5,6-hexahydronaphthalene
  • 4-{[(methylsulfanyl)carbonyl]amino}benzenesulfonic acid
  • 1-Pentanone, 4-(acetyloxy)-1-(4-fluorophenyl)-, (4R)-
    820247-80-1
  • 1H-Pyrazole, 3-(1,1-dimethylethyl)-5-phenyl-
  • Piperazine, 1-[4-[(4-chlorophenyl)sulfonyl]-4-phenylbutyl]-4-phenyl-,ethanedioate (1:1)
  • 1-(b-D-Ribofuranosyl)-5-nitropyridine-2-one
  • 1,3,5,2,4,6-Triazatriphosphorine,2,2-diamino-2,2,4,4,6,6-hexahydro-4,4,6,6-tetrakis(2,2,2-trifluoroethoxy)-
  • 1(2H)-Naphthalenone,4-(3,4-dimethoxyphenyl)-3,4-dihydro-6-hydroxy-7-methoxy-2,3-dimethyl-, (2S,3R,4R)-
  • 3-Benzyl-3,4-dihydro-2H-naphtho(2,1-e)(1,3)oxazine
    69445-59-6
  • 2-Naphthalenamine,N-heptyl-1-[[2-methyl-4-[(2-methylphenyl)azo]phenyl]azo]-
  • Acetamide,N-[4-acetyl-5-[3,4-dihydro-3-(4-methylphenyl)-4-oxo-2-quinazolinyl]-4,5-dihydro-1,3,4-thiadiazol-2-yl]-N-(4-bromophenyl)-
  • Cyclopropanecarboxylic acid, 2-butyl-, methyl ester, (1R,2R)-rel-
  • Propanoic acid, 3-[bis(2-carboxyethyl)phosphino]-, 1-methyl ester
  • Benzeneethanamine, a-methyl-N-propyl-, hydrochloride
  • L-Lysine,L-phenylalanyl-L-arginyl-L-tryptophylglycyl-L-lysyl-L-prolyl-L-valylglycyl-L-lysyl-
    59896-19-4
  • Ethyl 2-[(3,4-dichlorobenzyl)sulfanyl]-4-hydroxy-5-pyrimidinecarboxyla te
  • Phytonadiol
  • 2-Pyridinecarboxylic acid, 3-(hexahydro-1H-1,4-diazepin-1-yl)propylester, (2Z)-2-butenedioate (1:2)
  • (5Z)-5-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-1-methylpyrimidine-2,4,6(1H,3H,5H)-trione
  • 3,6-Diamino-2,5-bis(1-aziridinyl)-1,4-benzoquinone
  • L-Alanine, N-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-, 2-methylpropylester
    62070-82-0