55332
Luviquat™ FC 550
~40% active ingredients in H2O
Manufacturer: Sigma Aldrich
CAS Number: 95144-24-4
Synonym(S): Poly[(3-methyl-1-vinylimidazolium chloride)-co-(1-vinylpyrrolidone)], Polyquaternium D16
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 L | 55332-1-L | In Stock | ₹ 7,068.73 |
55332 - 1 L
In Stock
Quantity
1
Base Price: ₹ 7,068.73
GST (18%): ₹ 1,272.371
Total Price: ₹ 8,341.101
description
cationic
Quality Level
100
concentration
~40% active ingredients in H2O
technique(s)
protein purification: suitableprotein quantification: suitable
refractive index
n20/D 1.417
pH
5.0-8.0 (10% in H2O, active ingredients)
density
1.11 g/mL at 20 °C
InChI
1S/C6H9N2.C6H9NO.ClH/c1-3-8-5-4-7(2)6-8;1-2-7-5-3-4-6(7)8;/h3-6H,1H2,2H3;2H,1,3-5H2;1H/q+1;;/p-1
InChI key
ZIQRJGXRRBOCEI-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95144-24-4 | Luviquat FC 550 | A2B Chem | -- |
Related Products
Description
- Legal Information: Luviquat is a trademark of BASF SE
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Aquatic Acute 1
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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description: cationic
Quality Level: 100
concentration: ~40% active ingredients in H2O
technique(s): protein purification: suitableprotein quantification: suitable
refractive index: n20/D 1.417
pH: 5.0-8.0 (10% in H2O, active ingredients)
density: 1.11 g/mL at 20 °C
InChI: 1S/C6H9N2.C6H9NO.ClH/c1-3-8-5-4-7(2)6-8;1-2-7-5-3-4-6(7)8;/h3-6H,1H2,2H3;2H,1,3-5H2;1H/q+1;;/p-1
InChI key: ZIQRJGXRRBOCEI-UHFFFAOYSA-M
description:
cationic
Quality Level:
100
concentration:
~40% active ingredients in H2O
technique(s):
protein purification: suitableprotein quantification: suitable
refractive index:
n20/D 1.417
pH:
5.0-8.0 (10% in H2O, active ingredients)
density:
1.11 g/mL at 20 °C
InChI:
1S/C6H9N2.C6H9NO.ClH/c1-3-8-5-4-7(2)6-8;1-2-7-5-3-4-6(7)8;/h3-6H,1H2,2H3;2H,1,3-5H2;1H/q+1;;/p-1
InChI key:
ZIQRJGXRRBOCEI-UHFFFAOYSA-M
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