1396310
Metformin Related Compound A
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 461-58-5
Synonym(S): Dicyandiamide, Cyanoguanidine, Dicyanodiamide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 30 MG | 1396310-30-MG | In Stock | ₹ 1,46,386.48 |
1396310 - 30 MG
In Stock
Quantity
1
Base Price: ₹ 1,46,386.48
GST (18%): ₹ 26,349.566
Total Price: ₹ 1,72,736.046
grade
pharmaceutical primary standard
API family
metformin
manufacturer/tradename
USP
mp
208-211 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
NC(=N)NC#N
InChI
1S/C2H4N4/c3-1-6-2(4)5/h(H4,4,5,6)
InChI key
QGBSISYHAICWAH-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Metformin Related Compound A Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 9,924.96 | |
 | eMolecules Ambeed / N-Cyanoguanidine / 100g / 575774549 / A102228 / / 461-58-5 / MFCD00008066 / 84.082 / C2H4N4 | eMolecules | ₹ 2,328.94 | |
 | Sigma Aldrich Fine Chemicals Biosciences Dicyandiamide | 461-58-5 | MFCD00008066 | 25 g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,707.90 | |
| | U.S. Pharmacopeia Metformin Related Compound A, 461-58-5, MFCD00008066, 30mg | U.S. Pharmacopeia | ₹ 84,605.15 | |
 | Metformin Related Compound A | Supelco | ₹ 10,110.55 | |
| | Dicyandiamide | Sigma Aldrich | ₹ 4,060.00 - ₹ 10,381.18 | |
 | 1-Cyanoguanidine | Sigma Aldrich | ₹ 6,680.00 - ₹ 8,790.00 | |
 | 461-58-5 | Dicyandiamide | A2B Chem | ₹ 855.60 - ₹ 1,026.72 |
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: Metformin Related Compound A USP reference standard for use in specified quality tests and assays. Also used to prepare standard stock, standard and system suitability solution during the assay and impurity analysis of Metformin Hydrochloride and Glipizide and Metformin Hydrochloride Tablets by using liquid chromatography in conjunction with UV detector. [1] [2]
- 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 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: metformin
manufacturer/tradename: USP
mp: 208-211 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: NC(=N)NC#N
InChI: 1S/C2H4N4/c3-1-6-2(4)5/h(H4,4,5,6)
InChI key: QGBSISYHAICWAH-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
metformin
manufacturer/tradename:
USP
mp:
208-211 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
NC(=N)NC#N
InChI:
1S/C2H4N4/c3-1-6-2(4)5/h(H4,4,5,6)
InChI key:
QGBSISYHAICWAH-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: metformin
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C5H10N6/c1-11(2)5-9-3(6)8-4(7)10-5/h1-2H3,(H4,6,7,8,9,10)
InChI key: IEFWDQQGFDLKFK-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
metformin
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C5H10N6/c1-11(2)5-9-3(6)8-4(7)10-5/h1-2H3,(H4,6,7,8,9,10)
InChI key:
IEFWDQQGFDLKFK-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: methacholine chloride
manufacturer/tradename: USP
mp: 171-173 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: [Cl-].CC(C[N+](C)(C)C)OC(C)=O
InChI: 1S/C8H18NO2.ClH/c1-7(11-8(2)10)6-9(3,4)5;/h7H,6H2,1-5H3;1H/q+1;/p-1
InChI key: JHPHVAVFUYTVCL-UHFFFAOYSA-M
grade:
pharmaceutical primary standard
API family:
methacholine chloride
manufacturer/tradename:
USP
mp:
171-173 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
[Cl-].CC(C[N+](C)(C)C)OC(C)=O
InChI:
1S/C8H18NO2.ClH/c1-7(11-8(2)10)6-9(3,4)5;/h7H,6H2,1-5H3;1H/q+1;/p-1
InChI key:
JHPHVAVFUYTVCL-UHFFFAOYSA-M
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
SMILES string: __
InChI: __
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
SMILES string:
__
InChI:
__
InChI key:
__