P9672
Probucol
analytical standard
Manufacturer: Supelco
CAS Number: 23288-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 G | P9672-50-G | In Stock | ₹ 73,231.13 |
P9672 - 50 G
In Stock
Quantity
1
Base Price: ₹ 73,231.13
GST (18%): ₹ 13,181.603
Total Price: ₹ 86,412.733
grade
analytical standard
Quality Level
200
technique(s)
HPLC: suitablegas chromatography (GC): suitable
application(s)
forensics and toxicologypharmaceutical (small molecule)
format
neat
SMILES string
CC(C)(C)c1cc(SC(C)(C)Sc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)cc(c1O)C(C)(C)C
InChI
1S/C31H48O2S2/c1-27(2,3)21-15-19(16-22(25(21)32)28(4,5)6)34-31(13,14)35-20-17-23(29(7,8)9)26(33)24(18-20)30(10,11)12/h15-18,32-33H,1-14H3
InChI key
FYPMFJGVHOHGLL-UHFFFAOYSA-N
Gene Information
human ... ABCA1(19) , IL1B(3553) , IL6(3569) , TNF(7124)
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Probucol Related Compound A | Supelco | ₹ 73,891.45 |
Related Products
Description
- General description: Probucol is a diphenolic compound possessing antioxidant and anti-inflammatory properties.[1] It is commercially used as a lipid lowering drug, which helps in reducing the total plasma cholesterol, low density lipoprotein cholesterol (LDL) and high density lipoprotein cholesterol (HDL).[2]
- Application: Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.
- Biochem/physiol Actions: Enhances selective uptake of HDL-associated cholesteryl esters.
SAFETY INFORMATION
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
grade: analytical standard
Quality Level: 200
technique(s): HPLC: suitablegas chromatography (GC): suitable
application(s): forensics and toxicologypharmaceutical (small molecule)
format: neat
SMILES string: CC(C)(C)c1cc(SC(C)(C)Sc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)cc(c1O)C(C)(C)C
InChI: 1S/C31H48O2S2/c1-27(2,3)21-15-19(16-22(25(21)32)28(4,5)6)34-31(13,14)35-20-17-23(29(7,8)9)26(33)24(18-20)30(10,11)12/h15-18,32-33H,1-14H3
InChI key: FYPMFJGVHOHGLL-UHFFFAOYSA-N
Gene Information: human ... ABCA1(19) , IL1B(3553) , IL6(3569) , TNF(7124)
grade:
analytical standard
Quality Level:
200
technique(s):
HPLC: suitablegas chromatography (GC): suitable
application(s):
forensics and toxicologypharmaceutical (small molecule)
format:
neat
SMILES string:
CC(C)(C)c1cc(SC(C)(C)Sc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)cc(c1O)C(C)(C)C
InChI:
1S/C31H48O2S2/c1-27(2,3)21-15-19(16-22(25(21)32)28(4,5)6)34-31(13,14)35-20-17-23(29(7,8)9)26(33)24(18-20)30(10,11)12/h15-18,32-33H,1-14H3
InChI key:
FYPMFJGVHOHGLL-UHFFFAOYSA-N
Gene Information:
human ... ABCA1(19) , IL1B(3553) , IL6(3569) , TNF(7124)
grade: __
Quality Level: 300
technique(s): __
application(s): agricultureenvironmental
format: __
SMILES string: C[C@@H]1C\C=C\C=C\C=C\C=C\[C@@H](C[C@@H]2O[C@](O)(C[C@@H](O)C[C@H]3O[C@@H]3\C=C\C(=O)O1)C[C@H](O)[C@H]2C(O)=O)O[C@@H]4O[C@H](C)[C@@H](O)[C@H](N)[C@@H]4O
InChI: __
InChI key: __
Gene Information: __
grade:
__
Quality Level:
300
technique(s):
__
application(s):
agricultureenvironmental
format:
__
SMILES string:
C[C@@H]1C\C=C\C=C\C=C\C=C\[C@@H](C[C@@H]2O[C@](O)(C[C@@H](O)C[C@H]3O[C@@H]3\C=C\C(=O)O1)C[C@H](O)[C@H]2C(O)=O)O[C@@H]4O[C@H](C)[C@@H](O)[C@H](N)[C@@H]4O
InChI:
__
InChI key:
__
Gene Information:
__
grade: __
Quality Level: 200
technique(s): __
application(s): __
format: __
SMILES string: __
InChI: __
InChI key: __
Gene Information: __
grade:
__
Quality Level:
200
technique(s):
__
application(s):
__
format:
__
SMILES string:
__
InChI:
__
InChI key:
__
Gene Information:
__
grade: __
Quality Level: 200
technique(s): HPLC: suitable
application(s): __
format: __
SMILES string: Cl[H].Cc1ncc(CO)c(CO)c1O
InChI: 1S/C8H11NO3.ClH/c1-5-8(12)7(4-11)6(3-10)2-9-5;/h2,10-12H,3-4H2,1H3;1H
InChI key: ZUFQODAHGAHPFQ-UHFFFAOYSA-N
Gene Information: __
grade:
__
Quality Level:
200
technique(s):
HPLC: suitable
application(s):
__
format:
__
SMILES string:
Cl[H].Cc1ncc(CO)c(CO)c1O
InChI:
1S/C8H11NO3.ClH/c1-5-8(12)7(4-11)6(3-10)2-9-5;/h2,10-12H,3-4H2,1H3;1H
InChI key:
ZUFQODAHGAHPFQ-UHFFFAOYSA-N
Gene Information:
__