1377803
Meclofenamate Sodium
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 6385-02-0
Synonym(S): Meclofenamic acid sodium salt, 2-[(2,6-Dichloro-3-methylphenyl)amino]benzoic acid sodium salt
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 1377803-500-MG | In Stock | ₹ 49,437.78 |
1377803 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 49,437.78
GST (18%): ₹ 8,898.80
Total Price: ₹ 58,336.58
grade
pharmaceutical primary standard
manufacturer/tradename
USP
application(s)
pharmaceutical
format
neat
SMILES string
[Na].Cc1ccc(Cl)c(Nc2ccccc2C(O)=O)c1Cl
InChI
1S/C14H11Cl2NO2.Na.H/c1-8-6-7-10(15)13(12(8)16)17-11-5-3-2-4-9(11)14(18)19;;/h2-7,17H,1H3,(H,18,19);;
InChI key
CHGIZYUDGOIAFY-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-B1320 50mg Medchemexpress, Meclofenamate (sodium) CAS:6385-02-0 Purity:>98% | Medchemexpress LLC | ₹ 4,941.09 | |
 | Sigma Aldrich Fine Chemicals Biosciences Meclofenamic acid sodium salt | 6385-02-0 | MFCD00077376 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,519.67 | |
 | Enzo Life Sciences Meclofenamate sodium (5g). CAS: 6385-02-0 | Enzo Life Sciences | ₹ 10,134.58 | |
 | Meclofenamate Sodium | Supelco | ₹ 17,471.55 | |
 | 6385-02-0 | 2-[(2,6-Dichloro-3-methylphenyl)amino]benzoic acid sodium salt monohydrate | A2B Chem | ₹ 941.16 - ₹ 22,502.28 |
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 MSDS 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.
- Biochem/physiol Actions: Cyclooxygenase (IC50 = 0.6 μM) and 5-lipoxygenase (IC50 = 46.3 μM) inhibitor.
- 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
manufacturer/tradename: USP
application(s): pharmaceutical
format: neat
SMILES string: [Na].Cc1ccc(Cl)c(Nc2ccccc2C(O)=O)c1Cl
InChI: 1S/C14H11Cl2NO2.Na.H/c1-8-6-7-10(15)13(12(8)16)17-11-5-3-2-4-9(11)14(18)19;;/h2-7,17H,1H3,(H,18,19);;
InChI key: CHGIZYUDGOIAFY-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
application(s):
pharmaceutical
format:
neat
SMILES string:
[Na].Cc1ccc(Cl)c(Nc2ccccc2C(O)=O)c1Cl
InChI:
1S/C14H11Cl2NO2.Na.H/c1-8-6-7-10(15)13(12(8)16)17-11-5-3-2-4-9(11)14(18)19;;/h2-7,17H,1H3,(H,18,19);;
InChI key:
CHGIZYUDGOIAFY-UHFFFAOYSA-N
grade: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: __
InChI: __
InChI key: __
grade:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: Cc1ccc(c(O)c1)[N+]([O-])=O
InChI: 1S/C7H7NO3/c1-5-2-3-6(8(10)11)7(9)4-5/h2-4,9H,1H3
InChI key: NQXUSSVLFOBRSE-UHFFFAOYSA-N
grade:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
Cc1ccc(c(O)c1)[N+]([O-])=O
InChI:
1S/C7H7NO3/c1-5-2-3-6(8(10)11)7(9)4-5/h2-4,9H,1H3
InChI key:
NQXUSSVLFOBRSE-UHFFFAOYSA-N
grade: pharmaceutical primary standard
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: [H][C@@]12C[C@H](C)C3=CC(=O)CC[C@]3(C)[C@@]1([H])CC[C@@]4(C)[C@@]2([H])CC[C@]4(OC(C)=O)C(C)=O
InChI: 1S/C24H34O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h13-14,18-20H,6-12H2,1-5H3/t14-,18+,19-,20-,22+,23-,24-/m0/s1
InChI key: PSGAAPLEWMOORI-PEINSRQWSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
[H][C@@]12C[C@H](C)C3=CC(=O)CC[C@]3(C)[C@@]1([H])CC[C@@]4(C)[C@@]2([H])CC[C@]4(OC(C)=O)C(C)=O
InChI:
1S/C24H34O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h13-14,18-20H,6-12H2,1-5H3/t14-,18+,19-,20-,22+,23-,24-/m0/s1
InChI key:
PSGAAPLEWMOORI-PEINSRQWSA-N