7116118
FIN 56
Ferroptosis activator
Manufacturer: Fischer Scientific
CAS Number: 1083162-61-1
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Chemical Name or Material
N2,N7-Dicyclohexyl-9-(hydroxyimino)-9H-fluorene-2,7-disulfonamide
Assay Percent Range
>98%
Molecular Formula
C25H31N3O5S2
CAS
1083162-61-1
Target
Ferroptosis Activators
Formula Weight
Observed MW: 517.66
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | FIN 56 | Fischer Scientific | ₹ 37,119.35 | |
| | FIN 56 | Fischer Scientific | ₹ 9,627.21 | |
 | Cayman Chemical FIN56 | 1083162-61-1 | MFCD30480929 | 5mg | Cayman Chemical | ₹ 6,592.40 | |
 | Sigma Aldrich Fine Chemicals Biosciences FIN56 >=98% (HPLC) | 1083162-61-1 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 48,974.54 | |
 | Sigma Aldrich Fine Chemicals Biosciences FIN56 >=98% (HPLC) | 1083162-61-1 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,263.31 | |
| | eMolecules Ambeed / N2N7-Dicyclohexyl-9-(hydroxyimino)-9H-fluorene-27-disulfonamide / 5mg / 524993566 / A105877 / / 1083162-61-1 / MFCD30480929 / 517.660 / C25H31N3O5S2 | eMolecules | ₹ 5,289.32 | |
 | 1083162-61-1 | Fin56 | A2B Chem | ₹ 1,882.32 - ₹ 15,657.48 |
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Description
- Bifunctional inducer of ferroptosis in vitro
- Activates squalene synthase (SQS) leading to coenzyme Q10 depletion
- Also induces degradation of glutathione peroxidase 4 (GPX4), via acetyl-CoA carboxylase (ACC).
SAFETY INFORMATION
- Recommended Storage : Store at 4°C
Compare Similar Items
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Chemical Name or Material: N2,N7-Dicyclohexyl-9-(hydroxyimino)-9H-fluorene-2,7-disulfonamide
Assay Percent Range: >98%
Molecular Formula: C25H31N3O5S2
CAS: 1083162-61-1
Target: Ferroptosis Activators
Formula Weight: Observed MW: 517.66
Chemical Name or Material:
N2,N7-Dicyclohexyl-9-(hydroxyimino)-9H-fluorene-2,7-disulfonamide
Assay Percent Range:
>98%
Molecular Formula:
C25H31N3O5S2
CAS:
1083162-61-1
Target:
Ferroptosis Activators
Formula Weight:
Observed MW: 517.66
Chemical Name or Material: N-Methyl-5-[(phenylmethyl)thio]-1,3,4-thiazadiazol-2-amine
Assay Percent Range: >98%
Molecular Formula: C10H11N3S2
CAS: 65373-29-7
Target: __
Formula Weight: Observed MW: 237.34
Chemical Name or Material:
N-Methyl-5-[(phenylmethyl)thio]-1,3,4-thiazadiazol-2-amine
Assay Percent Range:
>98%
Molecular Formula:
C10H11N3S2
CAS:
65373-29-7
Target:
__
Formula Weight:
Observed MW: 237.34
Chemical Name or Material: (5Z)-5-[[2-[(3R)-3-Amino-1-piperidinyl][1,1'-biphenyl]-3-yl]methylene]-2,4-thiazolidinedione
Assay Percent Range: >98%
Molecular Formula: C21H21N3O2S
CAS: 1204144-28-4
Target: __
Formula Weight: Observed MW: 379.48
Chemical Name or Material:
(5Z)-5-[[2-[(3R)-3-Amino-1-piperidinyl][1,1'-biphenyl]-3-yl]methylene]-2,4-thiazolidinedione
Assay Percent Range:
>98%
Molecular Formula:
C21H21N3O2S
CAS:
1204144-28-4
Target:
__
Formula Weight:
Observed MW: 379.48
Chemical Name or Material: 8-Chloro-11-(4-methyl-4-oxido-1-piperazinyl)-5 H-dibenzo[b,e][1,4 ]diazepine dihydrochloride
Assay Percent Range: >99%
Molecular Formula: C18H19ClN4O0.2 HCl
CAS: 2250025-93-3
Target: DREADD Activators
Formula Weight: Observed MW: 415.74
Chemical Name or Material:
8-Chloro-11-(4-methyl-4-oxido-1-piperazinyl)-5 H-dibenzo[b,e][1,4 ]diazepine dihydrochloride
Assay Percent Range:
>99%
Molecular Formula:
C18H19ClN4O0.2 HCl
CAS:
2250025-93-3
Target:
DREADD Activators
Formula Weight:
Observed MW: 415.74