55952
Fusaric acid
for HPLC derivatization, ≥99.0% (HPLC)
Manufacturer: Supelco
CAS Number: 536-69-6
Synonym(S): 5-Butylpicolinic acid, 5-Butylpyridine-2-carboxylic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 55952-1-G | In Stock | ₹ 36,913.25 |
55952 - 1 G
In Stock
Quantity
1
Base Price: ₹ 36,913.25
GST (18%): ₹ 6,644.385
Total Price: ₹ 43,557.635
grade
for HPLC derivatization
Quality Level
100
Assay
≥99.0% (HPLC)
technique(s)
HPLC: suitable
SMILES string
CCCCc1ccc(nc1)C(O)=O
InChI
1S/C10H13NO2/c1-2-3-4-8-5-6-9(10(12)13)11-7-8/h5-7H,2-4H2,1H3,(H,12,13)
InChI key
DGMPVYSXXIOGJY-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Fusaric acid from Gibberella fujikuroi | 536-69-6 | MFCD00006298 | 1g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 34,669.95 | |
 | eMolecules Fusaric acid | 250MG | Ships from Wood Dale, IL | Chem-Impex | 536-69-6 | MFCD00006298 | MW: 179.22 | eMolecules | ₹ 13,107.03 | |
 | eMolecules Fusaric acid | 5G | Ships from Wood Dale, IL | Chem-Impex | 536-69-6 | MFCD00006298 | MW: 179.22 | eMolecules | ₹ 1,20,241.67 | |
 | 536-69-6 | Fusaric acid | A2B Chem | ₹ 2,581.00 - ₹ 85,529.00 |
Related Products
Description
- General description: Fusaric acid is a novel proton-affinitive derivatizing agent,[1] having an ionization moiety and a hydrophobic moiety. It is commonly used for the derivatization of alcohols and phenols, by liquid chromatography coupled with electrospray ionization tandem mass spectrometry (LC/ESI-MS/MS).[2]
- Application: Fusaric acid may be used as a derivatizing reagent for the quantification of hydroxysteroids[1] and dehydroepiandrosterone (DHEA) and sulfated DHEA in biological samples[3] using liquid chromatography electrospray-ionization-tandem mass spectrometry (LC/ESI-MS/MS) technique.
- Recommended products: Discover LiChropur reagents ideal for HPLC or LC-MS analysis
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grade: for HPLC derivatization
Quality Level: 100
Assay: ≥99.0% (HPLC)
technique(s): HPLC: suitable
SMILES string: CCCCc1ccc(nc1)C(O)=O
InChI: 1S/C10H13NO2/c1-2-3-4-8-5-6-9(10(12)13)11-7-8/h5-7H,2-4H2,1H3,(H,12,13)
InChI key: DGMPVYSXXIOGJY-UHFFFAOYSA-N
grade:
for HPLC derivatization
Quality Level:
100
Assay:
≥99.0% (HPLC)
technique(s):
HPLC: suitable
SMILES string:
CCCCc1ccc(nc1)C(O)=O
InChI:
1S/C10H13NO2/c1-2-3-4-8-5-6-9(10(12)13)11-7-8/h5-7H,2-4H2,1H3,(H,12,13)
InChI key:
DGMPVYSXXIOGJY-UHFFFAOYSA-N
grade: __
Quality Level: 100
Assay: 97%
technique(s): __
SMILES string: Nc1c(cc(cc1[N+]([O-])=O)C(F)(F)F)[N+]([O-])=O
InChI: 1S/C7H4F3N3O4/c8-7(9,10)3-1-4(12(14)15)6(11)5(2-3)13(16)17/h1-2H,11H2
InChI key: VACNDKUQVLNNLD-UHFFFAOYSA-N
grade:
__
Quality Level:
100
Assay:
97%
technique(s):
__
SMILES string:
Nc1c(cc(cc1[N+]([O-])=O)C(F)(F)F)[N+]([O-])=O
InChI:
1S/C7H4F3N3O4/c8-7(9,10)3-1-4(12(14)15)6(11)5(2-3)13(16)17/h1-2H,11H2
InChI key:
VACNDKUQVLNNLD-UHFFFAOYSA-N
grade: __
Quality Level: 100
Assay: 97%
technique(s): __
SMILES string: CC(C)NC(=O)N1CC(=O)N(C1=O)c2cc(Cl)cc(Cl)c2
InChI: 1S/C13H13Cl2N3O3/c1-7(2)16-12(20)17-6-11(19)18(13(17)21)10-4-8(14)3-9(15)5-10/h3-5,7H,6H2,1-2H3,(H,16,20)
InChI key: ONUFESLQCSAYKA-UHFFFAOYSA-N
grade:
__
Quality Level:
100
Assay:
97%
technique(s):
__
SMILES string:
CC(C)NC(=O)N1CC(=O)N(C1=O)c2cc(Cl)cc(Cl)c2
InChI:
1S/C13H13Cl2N3O3/c1-7(2)16-12(20)17-6-11(19)18(13(17)21)10-4-8(14)3-9(15)5-10/h3-5,7H,6H2,1-2H3,(H,16,20)
InChI key:
ONUFESLQCSAYKA-UHFFFAOYSA-N
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Quality Level: __
Assay: __
technique(s): __
SMILES string: __
InChI: __
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grade:
__
Quality Level:
__
Assay:
__
technique(s):
__
SMILES string:
__
InChI:
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