1357056
Leflunomide Related Compound B
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 108605-62-5
Synonym(S): 2-Cyano-3-hydroxy-N-(4-trifluoromethylphenyl)crotonamide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 20 MG | 1357056-20-MG | In Stock | ₹ 1,42,662.68 |
1357056 - 20 MG
In Stock
Quantity
1
Base Price: ₹ 1,42,662.68
GST (18%): ₹ 25,679.282
Total Price: ₹ 1,68,341.962
grade
pharmaceutical primary standard
API family
leflunomide
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
O=C(/C(C#N)=C(O)/C)NC1=CC=C(C(F)(F)F)C=C1
InChI
1S/C12H9F3N2O2/c1-7(18)10(6-16)11(19)17-9-4-2-8(3-5-9)12(13,14)15/h2-5,18H,1H3,(H,17,19)/b10-7-
InChI key
UTNUDOFZCWSZMS-YFHOEESVSA-N
Gene Information
human ... DHODH(1723)
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Apexbio Technology LLC Teriflunomide, 10mg. Cas: 108605-62-5 MFCD: MFCD00910058. Inhibitor of dihydroorotate dehydrogenase | Apexbio Technology LLC | ₹ 4,534.68 | |
 | Selleck Chemical LLC Teriflunomide 50mg 108605-62-5 A77 1726, HMR-1726 | Selleck Chemical LLC | ₹ 15,092.78 | |
 | eMolecules Teriflunomide(Random Configuration) | 108605-62-5 | MFCD00910058 | 1g | eMolecules | ₹ 10,201.32 | |
 | Enzo Life Sciences A771726 (25mg). CAS: 108605-62-5 | Enzo Life Sciences | ₹ 28,140.68 | |
| | Enzo Life Sciences A771726 (5mg). CAS: 108605-62-5 | Enzo Life Sciences | ₹ 7,084.37 | |
 | Leflunomide Related Compound B | Supelco | ₹ 68,121.73 | |
 | 108605-62-5 | Teriflunomide(Random Configuration) | A2B Chem | ₹ 855.60 - ₹ 38,502.00 |
Related Products
Description
- General description: Leflunomide Related Compound B (2-Cyano-3-hydroxy-N-(4-trifluoromethylphenyl)crotonamide is a malononitrilamide which is a water soluble metabolite of Leflunomide. It is considered as a noncompetitive inhibitor of dihydro-orotate dehydrogensae. This metabolite has been reported to initially target activated lymphocytes.[1]
- 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
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: leflunomide
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: O=C(/C(C#N)=C(O)/C)NC1=CC=C(C(F)(F)F)C=C1
InChI: 1S/C12H9F3N2O2/c1-7(18)10(6-16)11(19)17-9-4-2-8(3-5-9)12(13,14)15/h2-5,18H,1H3,(H,17,19)/b10-7-
InChI key: UTNUDOFZCWSZMS-YFHOEESVSA-N
Gene Information: human ... DHODH(1723)
grade:
pharmaceutical primary standard
API family:
leflunomide
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
O=C(/C(C#N)=C(O)/C)NC1=CC=C(C(F)(F)F)C=C1
InChI:
1S/C12H9F3N2O2/c1-7(18)10(6-16)11(19)17-9-4-2-8(3-5-9)12(13,14)15/h2-5,18H,1H3,(H,17,19)/b10-7-
InChI key:
UTNUDOFZCWSZMS-YFHOEESVSA-N
Gene Information:
human ... DHODH(1723)
grade: pharmaceutical primary standard
API family: leflunomide
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: O=C(C1=C(C)ON=C1)NC2=CC=CC(C(F)(F)F)=C2
InChI: 1S/C12H9F3N2O2/c1-7-10(6-16-19-7)11(18)17-9-4-2-3-8(5-9)12(13,14)15/h2-6H,1H3,(H,17,18)
InChI key: KBFQQKBZIFSAMY-UHFFFAOYSA-N
Gene Information: __
grade:
pharmaceutical primary standard
API family:
leflunomide
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
O=C(C1=C(C)ON=C1)NC2=CC=CC(C(F)(F)F)=C2
InChI:
1S/C12H9F3N2O2/c1-7-10(6-16-19-7)11(18)17-9-4-2-3-8(5-9)12(13,14)15/h2-6H,1H3,(H,17,18)
InChI key:
KBFQQKBZIFSAMY-UHFFFAOYSA-N
Gene Information:
__
grade: __
API family: lacosamide
manufacturer/tradename: USP
application(s): pharmaceutical
format: __
SMILES string: __
InChI: __
InChI key: __
Gene Information: __
grade:
__
API family:
lacosamide
manufacturer/tradename:
USP
application(s):
pharmaceutical
format:
__
SMILES string:
__
InChI:
__
InChI key:
__
Gene Information:
__
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: [O-][N+](=O)c1ccc(Cl)c(c1)C#N
InChI: 1S/C7H3ClN2O2/c8-7-2-1-6(10(11)12)3-5(7)4-9/h1-3H
InChI key: ZGILLTVEEBNDOB-UHFFFAOYSA-N
Gene Information: __
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
[O-][N+](=O)c1ccc(Cl)c(c1)C#N
InChI:
1S/C7H3ClN2O2/c8-7-2-1-6(10(11)12)3-5(7)4-9/h1-3H
InChI key:
ZGILLTVEEBNDOB-UHFFFAOYSA-N
Gene Information:
__