53-96-3

2-Acetamidofluorene Chemical Structure
53-96-3

Chemical Structure

2-Acetamidofluorene

  • CAS No.: 53-96-3
  • Formula:C15H13NO
  • Molecular Weight:223.28

IUPAC Name: N-(9H-fluoren-2-yl)acetamide

InChIKey: CZIHNRWJTSTCEX-UHFFFAOYSA-N

SMILES: CC(NC1=CC2=C(C=C1)C(C=CC=C3)=C3C2)=O

Biological Activity: 2-Acetamidofluorene is a potent carcinogenan. 2-Acetamidofluorene is can be used fot induction of hepatocellular carcinoma (HCC) and multiple primary tumours[1][2].

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HY-W013514
2-Acetamidofluorene 99.50% 2-Acetamidofluorene is a potent carcinogenan. 2-Acetamidofluorene is can be used fot induction of hepatocellular carcinoma (HCC) and multiple primary tumours.
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HY-W013514R
2-Acetamidofluorene (Standard) ≥98% 2-Acetamidofluorene is a potent carcinogenan. 2-Acetamidofluorene is can be used fot induction of hepatocellular carcinoma (HCC) and multiple primary tumours.
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HY-129302
NSC-80141 NSC-80141 is a Kinesin-5 inhibitor. NSC-80141 exerts selective inhibitory activity against human kinesin-5 (HsEg5) (IC50: 9.4 μM), while shows weak inhibitory activity against Plasmodium kinesin-5 (PvEg5) (IC50: 27.3 μM). NSC-80141 serves as a tool compound for distinguishing human and Plasmodium homologous proteins.
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Cicloprofen Cicloprofen is an anti-inflammatory agent
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HY-137842
L-Alanine-2-naphthylamide 99.68% L-Alanine-2-naphthylamide (Alanine β-naphthylamide) is an Aminopeptidase (E.C. 3.4.11.) substrate and detection reagent. L-Alanine-2-naphthylamide detects the functional activity of aminopeptidase in the intestine of larval whitefish (Coregonus lavaretus). L-Alanine-2-naphthylamide serves as an initiator in the N-carboxyanhydride (NCA) method for synthesizing poly (β-benzyl-L-aspartate) polymers with a terminal 2-naphthyl energy donor group.
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HY-14533
K 01-162 98.0% K 01-162 (K162) inhibits the fibril formation of Aβ peptides and eliminates their neurotoxicity. K 01-162 binds with Aβ42 peptide with an EC50 value of 80 nM. K 01-162 binds directly to AβO with a KD value of 19 μM. K 01-162 is capable of penetrating the brain and can be used for the research of Alzheimer’s disease.
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HY-15842
SF1670 98.57% SF1670 is a potent and specific phosphatase and tensin homolog deleted on chromosome 10 (PTEN) inhibitor.
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HY-175331
ALR2-IN-7 99.94% ALR2-IN-7 (Compound 5a) is a highly potent and selective aldose reductase (ALR2/AKR1B1) inhibitor (Ki=8.71 nM). ALR2-IN-7 is promising for research of diabetic complications (e.g., retinopathy, nephropathy) and cancers.
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HY-176280
SARS-CoV-2-IN-115 SARS-CoV-2-IN-115 (Compound 3e) is a SARS-CoV-2 inhibitor. SARS-CoV-2-IN-115 has potent antiviral activity against SARS-CoV-2 in infected Calu-3 cells (EC50: 1.7  μM). SARS-CoV-2-IN-115 effectively inhibits the activity of human dihydroorotate dehydrogenase (HsDHODH) (IC50: 1.5  μM). SARS-CoV-2-IN-115 preserves immune response without antiproliferative effects on CD4 T cells .
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HY-W198426
1-([1,1'-Biphenyl]-4-yl)urea 1-(-4-yl) urea (compound 44) is a biphenyl urea analog .
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HY-W578089
9H-Fluorene-2,7-dicarboxylic acid 98.23% 9H-Fluorene-2,7-dicarboxylic acid is a metal-organic framework (MOF).
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HY-W745352
Azapetine hydrochloride Azapetine hydrochloride is an antagonist of α1-adrenoceptor, with an IC50 of 0.205 μM at rat α1-adrenoceptor and an IC50 of 1.3 μM at rat α2-adrenoceptor, and exhibits higher selectivity for α1-adrenoceptor than for α2-adrenoceptor. Azapetine hydrochloride functionally blocks postsynaptic α1-adrenoceptors, and at higher concentrations, it blocks presynaptic α2-adrenoceptors, central α-adrenoceptors, and H2 histamine receptors. Azapetine hydrochloride is used in related research on hypotension.
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References