1013013
Allopurinol Related Compound B
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 22407-20-1
Synonym(S): 3-(Formylamino)-1H-pyrazole-4-carboxamide, 5-(Formylamino)-1H-pyrazole-4-carboxamide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | 1013013-25-MG | In Stock | ₹ 1,23,805.53 |
1013013 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 1,23,805.53
GST (18%): ₹ 22,284.995
Total Price: ₹ 1,46,090.525
grade
pharmaceutical primary standard
API family
allopurinol
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
InChI
1S/C5H6N4O2/c6-4(11)3-1-8-9-5(3)7-2-10/h1-2H,(H2,6,11)(H2,7,8,9,10)
InChI key
MKVXRGIJTKYXPR-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Allopurinol impurity B European Pharmacopoeia (EP) Reference Standard | 22407-20-1 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,350.52 | |
 | eMolecules 3-(Formylamino)-1H-pyrazole-4-carboxamide | 22407-20-1 | MFCD21363438 | 250mg | eMolecules | ₹ 30,571.44 | |
 | Sigma Aldrich Fine Chemicals Biosciences Allopurinol Related Compound B United States Pharmacopeia (USP) Reference Standard | 22407-20-1 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,25,191.39 | |
 | Allopurinol Related Compound B | Supelco | ₹ 71,975.43 | |
| | Allopurinol impurity B | Sigma Aldrich | ₹ 14,267.35 | |
| | Allopurinol impurity B | Sigma Aldrich | ₹ 24,767.60 | |
 | 3-Formamido-1H-pyrazole-4-carboxamide Allopurinol Impurity | ChemScene | -- | |
 | 22407-20-1 | 3-(Formylamino)-1H-pyrazole-4-carboxamide | A2B Chem | ₹ 88,640.16 |
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: Allopurinol Related Compound B USP Reference standard, intended for use in specified quality tests and assays as specified in the USP compendia. Also, for use with USP monograph such as Allopurinol
- 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: allopurinol
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
InChI: 1S/C5H6N4O2/c6-4(11)3-1-8-9-5(3)7-2-10/h1-2H,(H2,6,11)(H2,7,8,9,10)
InChI key: MKVXRGIJTKYXPR-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
allopurinol
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
InChI:
1S/C5H6N4O2/c6-4(11)3-1-8-9-5(3)7-2-10/h1-2H,(H2,6,11)(H2,7,8,9,10)
InChI key:
MKVXRGIJTKYXPR-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: allopurinol
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
InChI: 1S/2C4H6N4O.H2O4S/c2*5-3-2(4(6)9)1-7-8-3;1-5(2,3)4/h2*1H,(H2,6,9)(H3,5,7,8);(H2,1,2,3,4)
InChI key: UMPKASYMNORSRO-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
allopurinol
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
InChI:
1S/2C4H6N4O.H2O4S/c2*5-3-2(4(6)9)1-7-8-3;1-5(2,3)4/h2*1H,(H2,6,9)(H3,5,7,8);(H2,1,2,3,4)
InChI key:
UMPKASYMNORSRO-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
storage temp.: __
InChI: 1S/C19H16/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H
InChI key: AAAQKTZKLRYKHR-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
storage temp.:
__
InChI:
1S/C19H16/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H
InChI key:
AAAQKTZKLRYKHR-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: s-allyl-l-cysteine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: −20°C
InChI: 1S/C6H11NO2S/c1-2-3-10-4-5(7)6(8)9/h2,5H,1,3-4,7H2,(H,8,9)/t5-/m0/s1
InChI key: ZFAHNWWNDFHPOH-YFKPBYRVSA-N
grade:
pharmaceutical primary standard
API family:
s-allyl-l-cysteine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
−20°C
InChI:
1S/C6H11NO2S/c1-2-3-10-4-5(7)6(8)9/h2,5H,1,3-4,7H2,(H,8,9)/t5-/m0/s1
InChI key:
ZFAHNWWNDFHPOH-YFKPBYRVSA-N