1377010
Meclizine Related Compound A
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 119-56-2
Synonym(S): 4-Chlorobenzhydrol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 15 MG | 1377010-15-MG | In Stock | ₹ 1,39,610.03 |
1377010 - 15 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
meclizine
manufacturer/tradename
USP
mp
58-60 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
OC(c1ccccc1)c2ccc(Cl)cc2
InChI
1S/C13H11ClO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13,15H
InChI key
AJYOOHCNOXWTKJ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Meclizine Related Compound A | Supelco | ₹ 49,416.13 | |
| | 4-Chlorobenzhydrol | Sigma Aldrich | ₹ 2,140.00 | |
 | Benzenemethanol, 4-chloro-α-phenyl- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 7,015.92 | |
 | 4-Chlorobenzhydrol | ChemScene | ₹ 855.60 - ₹ 8,727.12 | |
 | 119-56-2 | 4-Chlorobenzhydrol | A2B Chem | ₹ 855.60 - ₹ 28,320.36 |
Related Products
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: Meclizine Related Compound A 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
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: meclizine
manufacturer/tradename: USP
mp: 58-60 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: OC(c1ccccc1)c2ccc(Cl)cc2
InChI: 1S/C13H11ClO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13,15H
InChI key: AJYOOHCNOXWTKJ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
meclizine
manufacturer/tradename:
USP
mp:
58-60 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
OC(c1ccccc1)c2ccc(Cl)cc2
InChI:
1S/C13H11ClO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13,15H
InChI key:
AJYOOHCNOXWTKJ-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: meclizine
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
meclizine
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
__
InChI:
__
InChI key:
__
grade: __
API family: __
manufacturer/tradename: __
mp: 90-94 °C (lit.)
application(s): __
format: __
storage temp.: __
SMILES string: Oc1c(Br)cc(Br)cc1Br
InChI: 1S/C6H3Br3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
InChI key: BSWWXRFVMJHFBN-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
90-94 °C (lit.)
application(s):
__
format:
__
storage temp.:
__
SMILES string:
Oc1c(Br)cc(Br)cc1Br
InChI:
1S/C6H3Br3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
InChI key:
BSWWXRFVMJHFBN-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: 157-159 °C (lit.)
application(s): __
format: __
storage temp.: __
SMILES string: Oc1c(I)cc(I)cc1I
InChI: 1S/C6H3I3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
InChI key: VAPDZNUFNKUROY-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
157-159 °C (lit.)
application(s):
__
format:
__
storage temp.:
__
SMILES string:
Oc1c(I)cc(I)cc1I
InChI:
1S/C6H3I3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
InChI key:
VAPDZNUFNKUROY-UHFFFAOYSA-N