1565009
Procarbazine hydrochloride
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 366-70-1
Synonym(S): N-(1-Methylethyl)-4-[(2-methylhydrazinyl)methyl]benzamide hydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1565009-200-MG | In Stock | ₹ 40,323.13 |
1565009 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 40,323.13
GST (18%): ₹ 7,258.163
Total Price: ₹ 47,581.293
grade
pharmaceutical primary standard
API family
procarbazine
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
Cl.CNNCc1ccc(cc1)C(=O)NC(C)C
InChI
1S/C12H19N3O.ClH/c1-9(2)15-12(16)11-6-4-10(5-7-11)8-14-13-3;/h4-7,9,13-14H,8H2,1-3H3,(H,15,16);1H
InChI key
DERJYEZSLHIUKF-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Apexbio Technology LLC Procarbazine HCl, 50mg. Cas: 366-70-1 MFCD: MFCD00072082. Antineoplastic chemotherapy drug | Apexbio Technology LLC | ₹ 4,534.68 | |
 | eMolecules AstaTech / PROCARBAZINE HCL / 0.25g / 268489071 / 36782 / 97.000 / 366-70-1 / MFCD00072082 / 257.760 / C12H20ClN3O | eMolecules | ₹ 2,503.49 | |
 | 366-70-1 | Procarbazine Hydrochloride | A2B Chem | ₹ 1,796.76 - ₹ 11,550.60 |
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: Procarbazine hydrochloride 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: Procarbazine Hydrochloride Capsules
- Biochem/physiol Actions: Procarbazine is an antineoplastic alkylating agent widely used in cancer chemotherapy in combination with other compounds. It has multiple mechanisms of action. Procarbazine inhibits protein, RNA and DNA synthesis in addition to being an alkylating agent.
- 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. 4 Oral - Carc. 1B - Muta. 2 - Repr. 1A
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: procarbazine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Cl.CNNCc1ccc(cc1)C(=O)NC(C)C
InChI: 1S/C12H19N3O.ClH/c1-9(2)15-12(16)11-6-4-10(5-7-11)8-14-13-3;/h4-7,9,13-14H,8H2,1-3H3,(H,15,16);1H
InChI key: DERJYEZSLHIUKF-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
procarbazine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
Cl.CNNCc1ccc(cc1)C(=O)NC(C)C
InChI:
1S/C12H19N3O.ClH/c1-9(2)15-12(16)11-6-4-10(5-7-11)8-14-13-3;/h4-7,9,13-14H,8H2,1-3H3,(H,15,16);1H
InChI key:
DERJYEZSLHIUKF-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
storage temp.: __
SMILES string: Oc1cc(Cl)c(Cl)cc1Cl
InChI: 1S/C6H3Cl3O/c7-3-1-5(9)6(10)2-4(3)8/h1-2,10H
InChI key: LHJGJYXLEPZJPM-UHFFFAOYSA-N
grade:
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API family:
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manufacturer/tradename:
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application(s):
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format:
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storage temp.:
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SMILES string:
Oc1cc(Cl)c(Cl)cc1Cl
InChI:
1S/C6H3Cl3O/c7-3-1-5(9)6(10)2-4(3)8/h1-2,10H
InChI key:
LHJGJYXLEPZJPM-UHFFFAOYSA-N
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manufacturer/tradename: __
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SMILES string: __
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grade: __
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SMILES string: CC(C)CBr
InChI: 1S/C4H9Br/c1-4(2)3-5/h4H,3H2,1-2H3
InChI key: HLVFKOKELQSXIQ-UHFFFAOYSA-N
grade:
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manufacturer/tradename:
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application(s):
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format:
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storage temp.:
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SMILES string:
CC(C)CBr
InChI:
1S/C4H9Br/c1-4(2)3-5/h4H,3H2,1-2H3
InChI key:
HLVFKOKELQSXIQ-UHFFFAOYSA-N