BP1083
Isoniazid
British Pharmacopoeia (BP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 54-85-3
Synonym(S): 4-Pyridinecarboxylic acid hydrazide, INH, Isonicotinic acid hydrazide, Isonicotinic hydrazide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | BP1083-100-MG | In Stock | ₹ 25,579.48 |
BP1083 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 25,579.48
GST (18%): ₹ 4,604.306
Total Price: ₹ 30,183.786
grade
pharmaceutical primary standard
API family
isoniazid
form
powder
shelf life
limited shelf life, expiry date on the label
manufacturer/tradename
BP
mp
171-173 °C (lit.)
application(s)
pharmaceuticalpharmaceutical small molecule
format
neat
storage temp.
2-8°C
SMILES string
NNC(=O)c1ccncc1
Other Options
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: Isoniazid BP Reference standard, intended for use in laboratory tests only as specifically prescribed in the British Pharmacopoeia. Also used in monographs such as:Isoniazid Oral Solution
- Biochem/physiol Actions: Antibiotic for treatment of Mycobacterium tuberculosis, inhibits mycolic acid biosynthesis. Metabolized by hepatic N-acetyltransferase (NAT) and cytochrome P450 2E1 (CYP2E1) to form hepatotoxins. Selectively induces expression of CYP2E1. Reversibly inhibits CYP2C19 and CYP3A4 activities, and mechanistically inactivates CYP1A2, CYP2A6, CYP2C19 and CYP3A4 at clinically relevant concentrations.
- Packaging: Unit quantity: 100 mg. Subject to change. The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity please visit British Pharmacopoeia
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P264 - P280 - P301 + P312 - P302 + P352 - P332 + P313 - P362 + P364
Hazard Classifications
Acute Tox. 4 Oral - Skin Irrit. 2
WGK
WGK 3
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Show Difference
grade: pharmaceutical primary standard
API family: isoniazid
form: powder
shelf life: limited shelf life, expiry date on the label
manufacturer/tradename: BP
mp: 171-173 °C (lit.)
application(s): pharmaceuticalpharmaceutical small molecule
format: neat
storage temp.: 2-8°C
SMILES string: NNC(=O)c1ccncc1
grade:
pharmaceutical primary standard
API family:
isoniazid
form:
powder
shelf life:
limited shelf life, expiry date on the label
manufacturer/tradename:
BP
mp:
171-173 °C (lit.)
application(s):
pharmaceuticalpharmaceutical small molecule
format:
neat
storage temp.:
2-8°C
SMILES string:
NNC(=O)c1ccncc1
grade: pharmaceutical primary standard
API family: ticarcillin
form: solid
shelf life: limited shelf life, expiry date on the label
manufacturer/tradename: BP
mp: __
application(s): pharmaceuticalpharmaceutical small molecule
format: neat
storage temp.: 2-8°C
SMILES string: __
grade:
pharmaceutical primary standard
API family:
ticarcillin
form:
solid
shelf life:
limited shelf life, expiry date on the label
manufacturer/tradename:
BP
mp:
__
application(s):
pharmaceuticalpharmaceutical small molecule
format:
neat
storage temp.:
2-8°C
SMILES string:
__
grade: pharmaceutical primary standard
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form: powder
shelf life: limited shelf life, expiry date on the label
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mp: __
application(s): pharmaceuticalpharmaceutical small molecule
format: neat
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SMILES string: __
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pharmaceutical primary standard
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manufacturer/tradename:
BP
mp:
__
application(s):
pharmaceuticalpharmaceutical small molecule
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SMILES string:
__
grade: pharmaceutical primary standard
API family: fosinopril
form: solid
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SMILES string: O=C([O-])[C@H]1N(C(CP(CCCCC2=CC=CC=C2)(O[C@@H](C(C)C)OC(CC)=O)=O)=O)C[C@H](C3CCCCC3)C1.[Na+]
grade:
pharmaceutical primary standard
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fosinopril
form:
solid
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limited shelf life, expiry date on the label
manufacturer/tradename:
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__
application(s):
pharmaceuticalpharmaceutical small molecule
format:
neat
storage temp.:
2-8°C
SMILES string:
O=C([O-])[C@H]1N(C(CP(CCCCC2=CC=CC=C2)(O[C@@H](C(C)C)OC(CC)=O)=O)=O)C[C@H](C3CCCCC3)C1.[Na+]