1375058
Mandelic acid
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 90-64-2
Synonym(S): DL-Mandelic acid, (±)-α-Hydroxyphenylacetic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 1375058-500-MG | In Stock | ₹ 35,776.63 |
1375058 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 35,776.63
GST (18%): ₹ 6,439.793
Total Price: ₹ 42,216.423
grade
pharmaceutical primary standard
API family
mandelic acid
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
OC(C(O)=O)c1ccccc1
InChI
1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)
InChI key
IWYDHOAUDWTVEP-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | DL-Mandelic acid | Supelco | ₹ 10,511.08 | |
| | Mandelic Acid | Supelco | ₹ 19,084.48 | |
 | DL-Mandelic acid | Sigma Aldrich | ₹ 9,890.00 - ₹ 13,489.99 | |
 | Mandelic acid | Sigma Aldrich | ₹ 3,279.98 - ₹ 4,730.53 |
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: Mandelic acid 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: Sertraline Hydrochloride Pregabalin Atomoxetine Hydrochloride
- 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
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Dam. 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: mandelic acid
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: OC(C(O)=O)c1ccccc1
InChI: 1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)
InChI key: IWYDHOAUDWTVEP-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
mandelic acid
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
OC(C(O)=O)c1ccccc1
InChI:
1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)
InChI key:
IWYDHOAUDWTVEP-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: maprotiline
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Cl.CNCCCC12CCC(c3ccccc13)c4ccccc24
InChI: 1S/C20H23N.ClH/c1-21-14-6-12-20-13-11-15(16-7-2-4-9-18(16)20)17-8-3-5-10-19(17)20;/h2-5,7-10,15,21H,6,11-14H2,1H3;1H
InChI key: NZDMFGKECODQRY-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
maprotiline
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Cl.CNCCCC12CCC(c3ccccc13)c4ccccc24
InChI:
1S/C20H23N.ClH/c1-21-14-6-12-20-13-11-15(16-7-2-4-9-18(16)20)17-8-3-5-10-19(17)20;/h2-5,7-10,15,21H,6,11-14H2,1H3;1H
InChI key:
NZDMFGKECODQRY-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: maprotiline
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
maprotiline
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
__
InChI key:
__
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: CCN(CC)C(C)=O
InChI: 1S/C6H13NO/c1-4-7(5-2)6(3)8/h4-5H2,1-3H3
InChI key: AJFDBNQQDYLMJN-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
CCN(CC)C(C)=O
InChI:
1S/C6H13NO/c1-4-7(5-2)6(3)8/h4-5H2,1-3H3
InChI key:
AJFDBNQQDYLMJN-UHFFFAOYSA-N