1478629
Ondansetron Related Compound D
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 99614-64-9
Synonym(S): 9-Methyl-3-methylene-1,2,3,9-tetrahydro-4H-carbazol-4-one, 1,2,3,9-Tetrahydro-9-methyl-3-methylene-4H-carbazol-4-one
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 30 MG | 1478629-30-MG | In Stock | ₹ 1,39,610.03 |
1478629 - 30 MG
In Stock
Quantity
1
Base Price: ₹ 1,39,610.03
GST (18%): ₹ 25,129.805
Total Price: ₹ 1,64,739.835
grade
pharmaceutical primary standard
API family
ondansetron
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
Cn1c2CCC(=C)C(=O)c2c3ccccc13
InChI
1S/C14H13NO/c1-9-7-8-12-13(14(9)16)10-5-3-4-6-11(10)15(12)2/h3-6H,1,7-8H2,2H3
InChI key
AGQJDIDJKSFVTC-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ondansetron Related Compound D | Supelco | ₹ 52,111.55 | |
| | Ondansetron impurity D | Sigma Aldrich | ₹ 14,267.35 |
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: Ondansetron Related Compound D USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.Also, for use with USP monographs such as:Ondansetron Oral SolutionOndansetron InjectionOndansetronOndansetron HydrochlorideOndansetron Orally Disintegrating Tablets
- 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.
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: ondansetron
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Cn1c2CCC(=C)C(=O)c2c3ccccc13
InChI: 1S/C14H13NO/c1-9-7-8-12-13(14(9)16)10-5-3-4-6-11(10)15(12)2/h3-6H,1,7-8H2,2H3
InChI key: AGQJDIDJKSFVTC-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
ondansetron
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Cn1c2CCC(=C)C(=O)c2c3ccccc13
InChI:
1S/C14H13NO/c1-9-7-8-12-13(14(9)16)10-5-3-4-6-11(10)15(12)2/h3-6H,1,7-8H2,2H3
InChI key:
AGQJDIDJKSFVTC-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: ondansetron
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
ondansetron
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: ononin
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: COc1ccc(cc1)C2=COc3cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)ccc3C2=O
InChI: 1S/C22H22O9/c1-28-12-4-2-11(3-5-12)15-10-29-16-8-13(6-7-14(16)18(15)24)30-22-21(27)20(26)19(25)17(9-23)31-22/h2-8,10,17,19-23,25-27H,9H2,1H3/t17-,19-,20+,21-,22-/m1/s1
InChI key: MGJLSBDCWOSMHL-MIUGBVLSSA-N
grade:
pharmaceutical primary standard
API family:
ononin
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
COc1ccc(cc1)C2=COc3cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)ccc3C2=O
InChI:
1S/C22H22O9/c1-28-12-4-2-11(3-5-12)15-10-29-16-8-13(6-7-14(16)18(15)24)30-22-21(27)20(26)19(25)17(9-23)31-22/h2-8,10,17,19-23,25-27H,9H2,1H3/t17-,19-,20+,21-,22-/m1/s1
InChI key:
MGJLSBDCWOSMHL-MIUGBVLSSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: CCC(Br)C(O)=O
InChI: 1S/C4H7BrO2/c1-2-3(5)4(6)7/h3H,2H2,1H3,(H,6,7)
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
CCC(Br)C(O)=O
InChI:
1S/C4H7BrO2/c1-2-3(5)4(6)7/h3H,2H2,1H3,(H,6,7)
InChI key:
__