1569315
Pimobendan
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 74150-27-9
Synonym(S): Pimobendan, 4,5-Dihydro-6-[2-(4-methoxyphenyl)-1H-benzimidazol-6-yl]-5-methyl-3(2H)-pyridazinone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 1569315-100-MG | In Stock | ₹ 1,47,880.33 |
1569315 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 1,47,880.33
GST (18%): ₹ 26,618.459
Total Price: ₹ 1,74,498.789
grade
pharmaceutical primary standard
manufacturer/tradename
USP
application(s)
pharmaceutical
format
neat
SMILES string
CC(C(C1=CC=C(NC(C2=CC=C(OC)C=C2)=N3)C3=C1)=NN4)CC4=O
InChI
1S/C19H18N4O2/c1-11-9-17(24)22-23-18(11)13-5-8-15-16(10-13)21-19(20-15)12-3-6-14(25-2)7-4-12/h3-8,10-11H,9H2,1-2H3,(H,20,21)(H,22,24)
InChI key
GLBJJMFZWDBELO-UHFFFAOYSA-N
Other Options
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.
- 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: USP issued SDS can be found here.
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
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grade: pharmaceutical primary standard
manufacturer/tradename: USP
application(s): pharmaceutical
format: neat
SMILES string: CC(C(C1=CC=C(NC(C2=CC=C(OC)C=C2)=N3)C3=C1)=NN4)CC4=O
InChI: 1S/C19H18N4O2/c1-11-9-17(24)22-23-18(11)13-5-8-15-16(10-13)21-19(20-15)12-3-6-14(25-2)7-4-12/h3-8,10-11H,9H2,1-2H3,(H,20,21)(H,22,24)
InChI key: GLBJJMFZWDBELO-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
application(s):
pharmaceutical
format:
neat
SMILES string:
CC(C(C1=CC=C(NC(C2=CC=C(OC)C=C2)=N3)C3=C1)=NN4)CC4=O
InChI:
1S/C19H18N4O2/c1-11-9-17(24)22-23-18(11)13-5-8-15-16(10-13)21-19(20-15)12-3-6-14(25-2)7-4-12/h3-8,10-11H,9H2,1-2H3,(H,20,21)(H,22,24)
InChI key:
GLBJJMFZWDBELO-UHFFFAOYSA-N
grade: pharmaceutical primary standard
manufacturer/tradename: USP
application(s): pharmaceutical
format: neat
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
application(s):
pharmaceutical
format:
neat
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
manufacturer/tradename: USP
application(s): pharmaceutical
format: neat
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
application(s):
pharmaceutical
format:
neat
SMILES string:
__
InChI:
__
InChI key:
__
grade: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: CCCCCC(Cl)=O
InChI: 1S/C6H11ClO/c1-2-3-4-5-6(7)8/h2-5H2,1H3
InChI key: YWGHUJQYGPDNKT-UHFFFAOYSA-N
grade:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
CCCCCC(Cl)=O
InChI:
1S/C6H11ClO/c1-2-3-4-5-6(7)8/h2-5H2,1H3
InChI key:
YWGHUJQYGPDNKT-UHFFFAOYSA-N