CAS No. 32400-86-5

3-Indolizinecarbonitrile, 2-methyl-

3-Indolizinecarbonitrile, 2-methyl-

Catalog No.1953410
Name3-Indolizinecarbonitrile, 2-methyl-
CAS 32400-86-5
FormulaC10H8N2

Carbonitrile Indolizine Indole

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Structure of 32400-86-5

About 3-Indolizinecarbonitrile, 2-methyl-

3-Indolizinecarbonitrile, 2-methyl- is a chemical compound registered under CAS number 32400-86-5, with the molecular formula C10H8N2 and a molecular weight of about 156.19 g/mol. ChemLG supplies 3-Indolizinecarbonitrile, 2-methyl- for laboratory research and bulk production; product code 1953410. Send an inquiry for purity, packaging, price and lead time.

CAS Number
32400-86-5
Molecular Formula
C10H8N2
Molecular Weight
156.19 g/mol
Related Keywords
indolizinecarbonitrile
  • 1,3-Benzenedicarbonitrile, 2-[[8-(hexylamino)-5-quinolinyl]azo]-5-nitro-
  • Benzaldehyde, 2-hydroxy-,O-[(5,5-diethyl-1,4,5,6-tetrahydro-4,6-dioxo-3-pyridinyl)methyl]oxime
  • FLC 1 (Polish)
  • 1,3-Benzenedicarbonitrile,2-[[8-[(2-methoxyethyl)amino]-5-quinolinyl]azo]-5-nitro-
  • 1-Octanesulfonimidamide, N,N'-dimethyl-N-(trimethylsilyl)-
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  • 8H-Cyclopentacyclododecen-8-one,6,13-bis(acetyloxy)-3-(benzoyloxy)-1,2,3,3a,6,7,9,12,13,13a-decahydro-13a-hydroxy-2,5,9,9,12-pentamethyl-,[2R-(2R*,3S*,3aS*,4E,6R*,10E,12R*,13R*,13aR*)]-
  • 2-Propenoic acid,3-[4-[[2-chloro-4-[(2-cyanoethyl)-2-propenylamino]phenyl]azo]phenyl]-2-cyano-, ethyl ester
  • sodium 6-{[6-deoxyhexopyranosyl-(1->2)-[6-deoxyhexopyranosyl-(1->2)-6-deoxyhexopyranosyl-(1->4)]pentopyranosyl-(1->3)-6-deoxyhexopyranosyl]oxy}-20,22-dihydroxycholesta-9(11),24-dien-3-yl sulfate
  • 2H-Pyran-2-ethanol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]tetrahydro-,(2R,3S)-
  • Ethenetricarbonitrile,[4-[[4-[bis[2-(2-propenyloxy)ethyl]amino]phenyl]azo]phenyl]-
  • Acetamide,N-[2-[[4-(2,2-dicyanoethenyl)phenyl]azo]-5-(diethylamino)phenyl]-
    89904-65-4
  • Propanoic acid,3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-2-hydroxyoctyl)thio]-,monosodium salt
  • Silanol, (1,1-dimethylethyl)diphenyl-, 4-methylbenzenesulfonate
  • 8H-Cyclopentacyclododecen-8-one,13a-(acetyloxy)-3-(benzoyloxy)-1,2,3,3a,6,7,9,12,13,13a-decahydro-6,13-dihydroxy-2,5,9,9,12-pentamethyl-,[2R-(2R*,3S*,3aS*,4E,6R*,10E,12R*,13R*,13aR*)]-
  • 8H-Cyclopentacyclododecen-8-one,13-(acetyloxy)-3-(benzoyloxy)-1,2,3,3a,6,7,9,12,13,13a-decahydro-6,13a-dihydroxy-2,5,9,9,12-pentamethyl-,[2R-(2R*,3S*,3aS*,4E,6R*,10E,12R*,13R*,13aR*)]-
  • Ergosta-1,4-dien-3-one,7-hydroxy-22,24,25-[propylidynetris(oxy)]-, [7a,22R(S)]-
  • 6-Ethyl-4,5,6,7-tetrahydro-5-methylimidazo(4,5,1-jk)(1,4)benzodiazepin-2(1H)-one
    126233-84-9
  • [(1S)-2-methylidenecyclopropyl]acetic acid
  • Benzonitrile,2-[[8-[[3-(hexyloxy)propyl]amino]-5-quinolinyl]azo]-3,5-dinitro-
  • Ethenetricarbonitrile,[4-[[4-[[2-(benzoyloxy)ethyl]ethylamino]-2-methylphenyl]azo]phenyl]-
  • 1-(Methylsulfonyl)-3-piperidinaMine Trifluoroacetate
  • Benzenesulfonamide, 4-methyl-N-phenyl-N-(trimethylsilyl)-
  • Benzoic acid, 3,4,5-tris(octadecyloxy)-
    126229-90-1
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  • 2,4-bis{(2E)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl}-5-nitropyrimidine
  • 2-Propenoic acid,2-cyano-3-[4-[[4-[(2-cyanoethyl)ethylamino]phenyl]azo]phenyl]-,phenylmethyl ester
  • Benzenesulfonamide,N-[(1,1-dimethylethyl)dimethylsilyl]-4-methyl-N-phenyl-
  • 1,2,4-Trioxolane, 3-(4-methoxyphenyl)-5-(4-methylphenyl)-, trans-
  • 1,3-Dioxolane, 4-(isocyanatomethyl)-2,2-dimethyl-
    96743-46-3
  • 2-Pentanone,3-Ethyl-4-Methyl-,(R)-
  • 5-OXAZOLIDINONE,4-METHYL-2-THIOXO-,(S)-
  • (4Z)-4-(Hydroxyimino)-3-methoxy-2-methyl-29-oxa-1,7,17-triazaoctacyclo[12.12.2.1<sup>2,6
  • 2,3-Dioxabicyclo[2.2.2]oct-5-ene, 1-(1,5-dimethyl-4-hexenyl)-4-methyl-
  • BICYCLO[5.1.0]OCTA-2,5-DIENE,8-METHYL-4-(1-METHYLETHYL)-,(1A,4BETA,7A,8A)-
  • 2-Propenoic acid,2,3-dicyano-3-[3,5-dibromo-4-[[4-[(2-butoxy-2-oxoethyl)ethylamino]phenyl]azo]phenyl]-, butyl ester
    89904-21-2