A 967079

Catalog No. :
ACKIBW790
CAS No. :
1170613-55-4
Molecular Formula :
C12H14FNO
Molecular Weight :
207.25

IUPAC Name:(1E,3E)-1-(4-fluorophenyl)-2-methylpent-1-en-3-one oxime

A 967079 structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10mg99%$85.00Login to see priceInquiryInquiry
25mg99%$119.00Login to see priceIn stockInquiry
50mg99%$201.00Login to see priceIn stockInquiry
100mg99%$339.00Login to see priceInquiryInquiry
250mg99%$642.00Login to see priceInquiryInquiry

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Product Information

Product NameA 967079
IUPAC Name(1E,3E)-1-(4-fluorophenyl)-2-methylpent-1-en-3-one oxime
MDL No.MFCD20488058
Molecular FormulaC12H14FNO
Molecular Weight207.25
SMILESCCC(/C(C)=C/C1=CC=C(F)C=C1)=N\O
InChI KeyHKROEBDHHKMNBZ-CHBKHGQFSA-N
SynonymA 967079;(1E,3E)-1-(4-Fluorophenyl)-2-Methyl-1-penten-3-one oxiMe;(1E,3E)-1-(4-Fluorophenyl)-2-methyl-1-pentene-3-one oxime;1-Penten-3-one, 1-(4-fluorophenyl)-2-methyl-, oxime, (1E,3E)-;TRP Channel,inhibit,Transient receptor potential channels,A 967079,Inhibitor,A-967079,A967079;A-967079, TRPA1 receptor antagonist;A-967079, 10 mM in DMSO
CAS No.1170613-55-4
PubChem CID42641861

Synthetic Route by SureRoute

1. ACKIBW790 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACKIBW790 route product structure diagram
    ACKIBW7901170613-55-4 In Stock
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2. ACKIBW790 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACKIBW790 route product structure diagram
    ACKIBW7901170613-55-4 In Stock
Inquiry

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