1478822
Orlistat Related Compound B
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 19740-72-8
Synonym(S): Diisopropyl hydrazine-1,2-dicarboxylate, Diisopropyl bicarbamate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 20 MG | 1478822-20-MG | In Stock | ₹ 1,33,699.58 |
1478822 - 20 MG
In Stock
Quantity
1
Base Price: ₹ 1,33,699.58
GST (18%): ₹ 24,065.924
Total Price: ₹ 1,57,765.504
grade
pharmaceutical primary standard
API family
orlistat
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
InChI
1S/C8H16N2O4/c1-5(2)13-7(11)9-10-8(12)14-6(3)4/h5-6H,1-4H3,(H,9,11)(H,10,12)
InChI key
FBZULTVJWVCJQV-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Bicarbamic Acid Diisopropyl Ester | 19740-72-8 | MFCD19443326 | 250mg | eMolecules | ₹ 30,954.75 | |
 | Sigma Aldrich Fine Chemicals Biosciences Orlistat Related Compound B United States Pharmacopeia (USP) Reference Standard | 19740-72-8 | 20MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,46,393.16 | |
 | Orlistat Related Compound B | Supelco | ₹ 61,475.18 | |
 | Diisopropyl hydrazine-1,2-dicarboxylate | ChemScene | ₹ 1,454.52 - ₹ 25,069.08 | |
 | 19740-72-8 | Diisopropyl bicarbamate | A2B Chem | ₹ 1,026.72 - ₹ 17,625.36 |
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Orlistat Related Compound B USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Show Difference
grade: pharmaceutical primary standard
API family: orlistat
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/C8H16N2O4/c1-5(2)13-7(11)9-10-8(12)14-6(3)4/h5-6H,1-4H3,(H,9,11)(H,10,12)
InChI key: FBZULTVJWVCJQV-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
orlistat
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/C8H16N2O4/c1-5(2)13-7(11)9-10-8(12)14-6(3)4/h5-6H,1-4H3,(H,9,11)(H,10,12)
InChI key:
FBZULTVJWVCJQV-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: orlistat
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/C18H15OP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChI key: FIQMHBFVRAXMOP-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
orlistat
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/C18H15OP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChI key:
FIQMHBFVRAXMOP-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
InChI: 1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+
InChI key: BWHOZHOGCMHOBV-BQYQJAHWSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
InChI:
1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+
InChI key:
BWHOZHOGCMHOBV-BQYQJAHWSA-N
grade: pharmaceutical primary standard
API family: orlistat
manufacturer/tradename: USP
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InChI key: CBHKWVNFZKJLIS-IRGGMKSGSA-N
grade:
pharmaceutical primary standard
API family:
orlistat
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/C29H53NO5/c1-5-8-10-12-13-14-15-16-17-19-24(34-29(33)27(30-22-31)23(4)7-3)21-26-25(28(32)35-26)20-18-11-9-6-2/h22-27H,5-21H2,1-4H3,(H,30,31)/t23-,24-,25-,26-,27-/m0/s1
InChI key:
CBHKWVNFZKJLIS-IRGGMKSGSA-N