Benfotiamine

Get a Price/Quote

Product Details:

Melting Point 165°C
Molecular Formula C19H23N4O6PS
Molecular Weight 466.4 g/mol
Chemical Name S-benzoylthiamine O-monophoshate.
Usage For Industrial
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

Benfotiamine Price And Quantity

Minimum Order Quantity 50 Kilograms
Price Or Price Range INR

Benfotiamine Product Specifications

Chemical Name S-benzoylthiamine O-monophoshate.
Usage For Industrial
Melting Point 165°C
Molecular Weight 466.4 g/mol
Molecular Formula C19H23N4O6PS

Benfotiamine Trade Information

Payment Terms Cash in Advance (CID) Cheque Cash Advance (CA)
Supply Ability 5000 Kilograms Per Week
Delivery Time 2-3 Days
Sample Available Yes
Sample Policy Sample costs shipping and taxes has to be paid by the buyer
Packaging Details Drum and Bag
Main Export Market(s) Western Europe Central America Africa Middle East South America Australia Asia Eastern Europe North America
Main Domestic Market All India

Product Description

Benfotiamine, chemically known as S-benzoylthiamine O-monophosphate, is a highly effective thiamine derivative widely appreciated for its industrial applications. With a molecular formula of C19H23N4O6PS, it offers enhanced solubility and stability, making it ideal for various biochemical processes. The compound boasts a precise molecular weight of 466.4 g/mol and a melting point of 165C, ensuring consistent performance across diverse conditions. Designed for industrial-grade requirements, Benfotiamine is favored by manufacturers and traders globally for its superior quality and dependable composition. Its innovative structure guarantees reliable results, making it a preferred choice for various formulations and applications.

FAQs of Benfotiamine:

Q: What is the primary use of Benfotiamine?

A: Benfotiamine is primarily used for industrial applications, where its stability and efficiency are leveraged in various biochemical processes.

Q: What is the molecular formula of Benfotiamine?

A: The molecular formula of Benfotiamine is C19H23N4O6PS.

Q: What is the melting point of Benfotiamine?

A: Benfotiamine has a melting point of 165C.

Q: What industries commonly use Benfotiamine?

A: Benfotiamine is commonly used in industries requiring high-quality thiamine derivatives for biochemical and industrial processes.

Q: What makes Benfotiamine a preferred choice in industrial applications?

A: Benfotiamine is preferred due to its enhanced stability, precise molecular weight, and reliable performance under various conditions.

Tell us about your requirement

Price:

Quantity *

Quantity

Select Unit

50
100
200
250
500
1000+

Additional detail

Mobile number

Other Products in 'Active Pharmaceutical Ingredient' category

Galanthamine Heavy Metal (%) : 0.002% Solubility : Soluble in water and methanol Medicine Name : Galanthamine Grade : Pharmaceutical Grade, Other Molecular Weight : 287.36 g/mol Smell : Odorless, Other Color : White Chemical Name : Galanthamine hydrobromide Purity(%) : 98% CAS No : 1953044 Appearance : White crystalline powder Usage : Treatment of Alzheimers disease and other central nervous system conditions Physical Form : Solid Loss on Drying : 1.0% Type : Other, Alkaloid Storage : Other, Store in a cool dry place away from light HS Code : 29397900 Shelf Life : 2 years under proper storage conditions Molecular Formula : C17H21NO3 Structural Formula : C17H21NO3 (depicted as a structure) Poisonous : Other, No safe within prescribed limits Melting Point : 126128C EINECS No : 2177805 Particle Size : 100 mesh Ph Level : 5.06.0 (1% solution) Taste : Other , Slightly bitter

Send Inquiry

Dolutegravir Sodium Heavy Metal (%) : 0.001% Solubility : Soluble in DMSO and methanol Medicine Name : Dolutegravir Sodium Grade : Other, Pharmaceutical Grade Molecular Weight : 441.36 g/mol Smell : Odorless, Other Color : White to offwhite, Other Chemical Name : Dolutegravir Sodium Purity(%) : 99% Min CAS No : 1051375199 Appearance : White to offwhite powder Usage : Used in the treatment of HIV1 infection Physical Form : Powder Loss on Drying : 0.5% Type : Active Pharmaceutical Ingredient (API), Other Storage : Other, Store in a cool dry place away from moisture and light HS Code : 29359090 Shelf Life : 2 years when stored properly Molecular Formula : C20H18F2N3NaO5 Structural Formula : C20H18F2N3NaO5 Poisonous : Nonpoisonous when used as directed, Other Melting Point : Above 200C (Decomposes) Particle Size : D90 10 m Ph Level : Not applicable (dependent on medium) Taste : Other , Tasteless

Send Inquiry

Dextran Heavy Metal (%) : 0.001% Solubility : Easily soluble in water Medicine Name : Dextran Grade : Other, Pharmaceutical Grade Molecular Weight : Varies (typically 10000 to 2000000 Da) Smell : Odorless, Other Color : White to offwhite, Other Chemical Name : Dextran Purity(%) : 98% CAS No : 9004540 Appearance : White to offwhite powder Usage : Used as a plasma volume expander anticoagulant therapy and drug delivery agent Physical Form : Powder Loss on Drying : 7.0% Type : Polysaccharide, Other Storage : Other, Store in a cool dry place away from direct sunlight HS Code : 391390 Shelf Life : 2 years Molecular Formula : (C6H10O5)n Structural Formula : Repeating glucose units connected by 16glycosidic bonds with occasional 13branches Poisonous : Nonpoisonous, Other EINECS No : 2326775 Particle Size : Varies depending on grade typically microns range Ph Level : 5.0 to 7.5 (10% solution) Taste : Other , Slightly sweet

Send Inquiry

Epibrassinolide Heavy Metal (%) : <0.001% Solubility : Soluble in ethanol and methanol Medicine Name : Epibrassinolide Grade : Agricultural Grade, Other Molecular Weight : 480.68 g/mol Smell : Other, Odorless Color : White to offwhite, Other Chemical Name : Epibrassinolide Purity(%) : 98% CAS No : 78821439 Appearance : White to offwhite powder Usage : Promotes plant growth and stress resistance Physical Form : Powder Loss on Drying : <2% Type : Other, Plant Growth Regulator Storage : Store in a cool dry place away from light, Other HS Code : 29389090 Shelf Life : 2 years Molecular Formula : C28H48O6 Structural Formula : Refer to specific chemical database for structural formula Poisonous : NO Melting Point : 242244C EINECS No : 6164769 Particle Size : 1050 microns

Send Inquiry

SEND INQUIRY CALL ME FREE