Fluorenes

2,7-Dinitrofluorene 97.0+%, TCI America™

CAS: 5405-53-8 Molecular Formula: C13H8N2O4 Molecular Weight (g/mol): 256.217 MDL Number: MFCD00001121 InChI Key: IHZCVUBSTYOFSJ-UHFFFAOYSA-N PubChem CID: 21502 IUPAC Name: 2,7-dinitro-9H-fluorene SMILES: C1C2=C(C=CC(=C2)[N+](=O)[O-])C3=C1C=C(C=C3)[N+](=O)[O-]

2-Acetamidofluorene 98.0+%, TCI America™

CAS: 53-96-3 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00001116 InChI Key: CZIHNRWJTSTCEX-UHFFFAOYSA-N Synonym: 2-acetamidofluorene,2-acetylaminofluorene,n-2-fluorenylacetamide,2-aaf,n-9h-fluoren-2-yl acetamide,acetamide, n-9h-fluoren-2-yl,n-fluoren-2-ylacetamide,n-acetyl-2-aminofluorene,2-acetaminofluorene,2-acetylamino fluorene PubChem CID: 5897 ChEBI: CHEBI:17356 IUPAC Name: N-(9H-fluoren-2-yl)acetamide SMILES: CC(=O)NC1=CC=C2C(CC3=CC=CC=C23)=C1

(S)-N-FMOC-α-Methylvaline, 98%, 98% ee, Thermo Scientific Chemicals

CAS: 169566-81-8 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD08752490 InChI Key: AWEZXIRZNQCCNN-NRFANRHFSA-N Synonym: s-2-9h-fluoren-9-yl methoxy carbonyl amino-2,3-dimethylbutanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-2,3-dimethylbutanoic acid,fmoc-me-val-oh,fmoc-a-me-val-oh,fmoc-s-alpha-methylvaline,s-2-fmoc-amino-2,3-dimethylbutanoic acid,l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-2-methyl,n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl-d-isovaline,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-2,3-dimethylbutanoic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino-2,3-dimethylbutanoic acid PubChem CID: 11394064 SMILES: CC(C)C(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

(R)-N-FMOC-α-Methylvaline, 98%, 98% ee, Thermo Scientific Chemicals

CAS: 616867-28-8 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD12031696 InChI Key: AWEZXIRZNQCCNN-OAQYLSRUSA-N Synonym: r-2-9h-fluoren-9-yl methoxy carbonyl amino-2,3-dimethylbutanoic acid,l-isovaline, n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl,r-n-fmoc-alpha-methylvaline,fmoc-r-2-amino-2,3-dimethylbutanoicacid,fmoc-r-2-amino-2,3-dimethylbutanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl-l-isovaline,r-2-9h-fluoren-9-yl methoxy carbonylamino-2,3-dimethylbutanoic acid,r-2-9h-fluorene-9-ylmethoxycarbonylamino-2,3-dimethylbutyric acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-2,3-dimethylbutanoic acid PubChem CID: 11210384 SMILES: CC(C)C(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Medchemexpress LLC 2-Acetamidofluorene | 53-96-3 | 223.28 | 100 MG

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2-Acetamidofluorene is a potent carcinogen with strong damaging effects on DNA. It can be used for the induction of hepatocellular carcinoma (HCC) and multiple primary tumors. For in vitro applications, its solubility in DMSO is 125 mg/mL (559.84 mM), requiring ultrasonic treatment for dissolution. In vivo, it can induce hepatic cell degeneration, oval cell proliferation, and inflammatory cell infiltration in HCC rat liver tissues.

• Potent carcinogen.
• Induces hepatocellular carcinoma (HCC) and multiple primary tumors.
• Exhibits strong damaging effects on DNA.
• Soluble in DMSO for in vitro applications.
• Useful for inducing HCC models in vivo.

Medchemexpress LLC 2-Acetamidofluorene | 53-96-3 | 223.28 | 250 MG

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2-Acetamidofluorene is a potent carcinogen and can be used for the induction of hepatocellular carcinoma (HCC) and multiple primary tumors. It exhibits strong damaging effects on DNA.

• Potent carcinogen
• Used for induction of hepatocellular carcinoma (HCC) and multiple primary tumors
• Exhibits strong damaging effects on DNA
• Used to induce hepatocellular carcinoma (HCC) Model
• Induction of hepatocellular carcinoma (HCC) model

Medchemexpress LLC 2-Acetamidofluorene | 53-96-3 | 223.28 | 1 ML

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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2-Acetamidofluorene is a potent carcinogen primarily used for the induction of hepatocellular carcinoma (HCC) and multiple primary tumors. It demonstrates strong damaging effects on DNA and is commonly employed in studies involving hepatic cell degeneration, oval cell proliferation, and inflammatory cell infiltration in rat liver tissues.

• Potent carcinogen.
• Used for induction of hepatocellular carcinoma (HCC) and multiple primary tumors.
• Exhibits strong damaging effects on DNA.
• Targets DNA/RNA synthesis.
• Involves cell cycle/DNA damage pathway.
• Storage at 4°C, protected from light.
• Soluble in DMSO at 125 mg/mL.

N-Fmoc-L-threoninol, 98%, Thermo Scientific Chemicals

CAS: 176380-53-3 Molecular Formula: C19H21NO4 Molecular Weight (g/mol): 327.38 MDL Number: MFCD00270218 InChI Key: YOKDHMTZJSRRIQ-KZULUSFZSA-N Synonym: fmoc-threoninol,n-fmoc-l-threonol,fmoc-thr-ol,fmoc-l-threoninol,n-fmoc-l-threoninol,9h-fluoren-9-yl methyl 2r,3r-1,3-dihydroxybutan-2-yl carbamate,1r,2r-2-hydroxy-1-hydroxymethylpropyl carbamic acid 9h-fluoren-9-ylmethyl ester,9-fluorenylmethyloxycarbonyl-l-threoninol,9h-fluoren-9-ylmethyl n-2r,3r-1,3-dihydroxybutan-2-yl carbamate,fmoc-l-threonol PubChem CID: 7020321 IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2R,3R)-1,3-dihydroxybutan-2-yl]carbamate SMILES: CC(C(CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O