1130505
Chlorzoxazone
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 95-25-0
Synonym(S): 5-Chloro-2(3H)-benzoxazolone, 5-Chloro-2-hydroxybenzoxazole
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 350 MG | 1130505-350-MG | In Stock | ₹ 46,222.75 |
1130505 - 350 MG
In Stock
Quantity
1
Base Price: ₹ 46,222.75
GST (18%): ₹ 8,320.095
Total Price: ₹ 54,542.845
grade
pharmaceutical primary standard
API family
chlorzoxazone
manufacturer/tradename
USP
mp
191-192 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
Clc1ccc2OC(=O)Nc2c1
InChI
1S/C7H4ClNO2/c8-4-1-2-6-5(3-4)9-7(10)11-6/h1-3H,(H,9,10)
InChI key
TZFWDZFKRBELIQ-UHFFFAOYSA-N
Gene Information
human ... KCNN4(3783)
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chlorzoxazone Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 25,632.00 | |
 | Chlorzoxazone | Supelco | ₹ 23,815.00 | |
 | 5-Chloro-2(3H)-benzoxazolone | Aaron Chemicals LLC | ₹ 267.00 - ₹ 4,183.00 | |
 | Chlorzoxazone | ChemScene | ₹ 712.00 - ₹ 16,554.00 | |
 | 95-25-0 | 5-Chlorobenzo[d]oxazol-2-ol | A2B Chem | ₹ 712.00 |
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: Chlorzoxazone USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Biochem/physiol Actions: Chlorzoxazone is a skeletal muscle relaxant.
- 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
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: chlorzoxazone
manufacturer/tradename: USP
mp: 191-192 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Clc1ccc2OC(=O)Nc2c1
InChI: 1S/C7H4ClNO2/c8-4-1-2-6-5(3-4)9-7(10)11-6/h1-3H,(H,9,10)
InChI key: TZFWDZFKRBELIQ-UHFFFAOYSA-N
Gene Information: human ... KCNN4(3783)
grade:
pharmaceutical primary standard
API family:
chlorzoxazone
manufacturer/tradename:
USP
mp:
191-192 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Clc1ccc2OC(=O)Nc2c1
InChI:
1S/C7H4ClNO2/c8-4-1-2-6-5(3-4)9-7(10)11-6/h1-3H,(H,9,10)
InChI key:
TZFWDZFKRBELIQ-UHFFFAOYSA-N
Gene Information:
human ... KCNN4(3783)
grade: pharmaceutical primary standard
API family: chlorzoxazone
manufacturer/tradename: USP
mp: 136-141 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Nc1cc(Cl)ccc1O
InChI: 1S/C6H6ClNO/c7-4-1-2-6(9)5(8)3-4/h1-3,9H,8H2
InChI key: SWFNPENEBHAHEB-UHFFFAOYSA-N
Gene Information: __
grade:
pharmaceutical primary standard
API family:
chlorzoxazone
manufacturer/tradename:
USP
mp:
136-141 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Nc1cc(Cl)ccc1O
InChI:
1S/C6H6ClNO/c7-4-1-2-6(9)5(8)3-4/h1-3,9H,8H2
InChI key:
SWFNPENEBHAHEB-UHFFFAOYSA-N
Gene Information:
__
grade: __
API family: __
manufacturer/tradename: __
mp: 122-124 °C (lit.)
application(s): __
format: __
SMILES string: O[C@@H](Cc1ccccc1)C(O)=O
InChI: 1S/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/t8-/m0/s1
InChI key: VOXXWSYKYCBWHO-QMMMGPOBSA-N
Gene Information: __
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
122-124 °C (lit.)
application(s):
__
format:
__
SMILES string:
O[C@@H](Cc1ccccc1)C(O)=O
InChI:
1S/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/t8-/m0/s1
InChI key:
VOXXWSYKYCBWHO-QMMMGPOBSA-N
Gene Information:
__
grade: pharmaceutical primary standard
API family: cholecalciferol
manufacturer/tradename: USP
mp: 83-86 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CC(C)CCC[C@@H](C)[C@@]1([H])CC[C@@]([C@]1(C)CCC/2)([H])C2=C\C=C(C[C@@H](O)CC3)/C3=C
InChI: 1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19,21,24-26,28H,3,6-11,14-18H2,1-2,4-5H3/b22-12+,23-13-/t21-,24+,25-,26+,27-/m1/s1
InChI key: QYSXJUFSXHHAJI-YRZJJWOYSA-N
Gene Information: __
grade:
pharmaceutical primary standard
API family:
cholecalciferol
manufacturer/tradename:
USP
mp:
83-86 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CC(C)CCC[C@@H](C)[C@@]1([H])CC[C@@]([C@]1(C)CCC/2)([H])C2=C\C=C(C[C@@H](O)CC3)/C3=C
InChI:
1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19,21,24-26,28H,3,6-11,14-18H2,1-2,4-5H3/b22-12+,23-13-/t21-,24+,25-,26+,27-/m1/s1
InChI key:
QYSXJUFSXHHAJI-YRZJJWOYSA-N
Gene Information:
__