1443908
Milrinone
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 78415-72-2
Synonym(S): 1,6-Dihydro-2-methyl-6-oxo-(3,4′-bipyridine)-5-carbonitrile
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 1443908-500-MG | In Stock | ₹ 68,381.53 |
1443908 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 68,381.53
GST (18%): ₹ 12,308.675
Total Price: ₹ 80,690.205
grade
pharmaceutical primary standard
API family
milrinone
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
CC1=C(C=C(C#N)C(=O)N1)c2ccncc2
InChI
1S/C12H9N3O/c1-8-11(9-2-4-14-5-3-9)6-10(7-13)12(16)15-8/h2-6H,1H3,(H,15,16)
InChI key
PZRHRDRVRGEVNW-UHFFFAOYSA-N
Gene Information
human ... PDE3A(5139)
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Methyl-6-oxo-16-dihydro-[34-bipyridine]-5-carbonitrile / 250mg / 570568588 / A218047 / / 78415-72-2 / MFCD00133539 / 211.224 / C12H9N3O | eMolecules | ₹ 3,379.62 | |
 | Selleck Chemical LLC Milrinone 50mg 78415-72-2 Win 47203 | Selleck Chemical LLC | ₹ 9,959.18 | |
 | Sigma Aldrich Fine Chemicals Biosciences Milrinone >=97% (TLC), powder | 78415-72-2 | MFCD00133539 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 33,435.14 | |
 | Milrinone | Supelco | ₹ 34,022.98 | |
 | 78415-72-2 | 6-methyl-2-oxo-5-(pyridin-4-yl)-1,2-dihydropyridine-3-carbonitrile | A2B Chem | ₹ 1,967.88 - ₹ 71,442.60 |
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: Milrinone USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Biochem/physiol Actions: Phosphodiesterase type III inhibitor; cAMP-specific, cGMP-inhibitable; potent cardiotonic, positive inotropic vasodilator.
- 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
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: milrinone
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: CC1=C(C=C(C#N)C(=O)N1)c2ccncc2
InChI: 1S/C12H9N3O/c1-8-11(9-2-4-14-5-3-9)6-10(7-13)12(16)15-8/h2-6H,1H3,(H,15,16)
InChI key: PZRHRDRVRGEVNW-UHFFFAOYSA-N
Gene Information: human ... PDE3A(5139)
grade:
pharmaceutical primary standard
API family:
milrinone
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
CC1=C(C=C(C#N)C(=O)N1)c2ccncc2
InChI:
1S/C12H9N3O/c1-8-11(9-2-4-14-5-3-9)6-10(7-13)12(16)15-8/h2-6H,1H3,(H,15,16)
InChI key:
PZRHRDRVRGEVNW-UHFFFAOYSA-N
Gene Information:
human ... PDE3A(5139)
grade: pharmaceutical primary standard
API family: milrinone
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: __
InChI: 1S/C12H11N3O2/c1-7-9(8-2-4-14-5-3-8)6-10(11(13)16)12(17)15-7/h2-6H,1H3,(H2,13,16)(H,15,17)
InChI key: SWKVSFPUHCMFJY-UHFFFAOYSA-N
Gene Information: __
grade:
pharmaceutical primary standard
API family:
milrinone
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
__
InChI:
1S/C12H11N3O2/c1-7-9(8-2-4-14-5-3-8)6-10(11(13)16)12(17)15-7/h2-6H,1H3,(H2,13,16)(H,15,17)
InChI key:
SWKVSFPUHCMFJY-UHFFFAOYSA-N
Gene Information:
__
grade: pharmaceutical primary standard
API family: minocycline
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: −20°C
SMILES string: Cl.CN(C)[C@H]1[C@@H]2C[C@@H]3Cc4c(ccc(O)c4C(=O)C3=C(O)[C@]2(O)C(=O)C(C(N)=O)=C1O)N(C)C
InChI: 1S/C23H27N3O7.ClH/c1-25(2)12-5-6-13(27)15-10(12)7-9-8-11-17(26(3)4)19(29)16(22(24)32)21(31)23(11,33)20(30)14(9)18(15)28;/h5-6,9,11,17,27,29-30,33H,7-8H2,1-4H3,(H2,24,32);1H/t9-,11-,17-,23-;/m0./s1
InChI key: GLMUAFMGXXHGLU-VQAITOIOSA-N
Gene Information: __
grade:
pharmaceutical primary standard
API family:
minocycline
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
−20°C
SMILES string:
Cl.CN(C)[C@H]1[C@@H]2C[C@@H]3Cc4c(ccc(O)c4C(=O)C3=C(O)[C@]2(O)C(=O)C(C(N)=O)=C1O)N(C)C
InChI:
1S/C23H27N3O7.ClH/c1-25(2)12-5-6-13(27)15-10(12)7-9-8-11-17(26(3)4)19(29)16(22(24)32)21(31)23(11,33)20(30)14(9)18(15)28;/h5-6,9,11,17,27,29-30,33H,7-8H2,1-4H3,(H2,24,32);1H/t9-,11-,17-,23-;/m0./s1
InChI key:
GLMUAFMGXXHGLU-VQAITOIOSA-N
Gene Information:
__
grade: pharmaceutical primary standard
API family: __
manufacturer/tradename: USP
application(s): pharmaceutical
format: neat
storage temp.: −20°C
SMILES string: __
InChI: __
InChI key: __
Gene Information: __
grade:
pharmaceutical primary standard
API family:
__
manufacturer/tradename:
USP
application(s):
pharmaceutical
format:
neat
storage temp.:
−20°C
SMILES string:
__
InChI:
__
InChI key:
__
Gene Information:
__