1568073
Proguanil Related Compound E
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 1482-62-8
Synonym(S): 1-(4-Chlorophenyl)-3-cyanoguanidine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | 1568073-25-MG | In Stock | ₹ 78,145.68 |
1568073 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 78,145.68
GST (18%): ₹ 14,066.222
Total Price: ₹ 92,211.902
grade
pharmaceutical primary standard
API family
proguanil
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
InChI
1S/C8H7ClN4/c9-6-1-3-7(4-2-6)13-8(11)12-5-10/h1-4H,(H3,11,12,13)
InChI key
JMEJOUCPQDFPFK-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Proguanil Related Compound E | Supelco | ₹ 53,735.30 | |
 | Guanidine, N-(4-chlorophenyl)-N'-cyano- | Aaron Chemicals LLC | ₹ 2,737.92 - ₹ 59,293.08 | |
 | N-(4-Chlorophenyl)-N′-cyanoguanidine | ChemScene | ₹ 7,700.40 - ₹ 60,405.36 |
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: Proguanil Related Compound E USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- 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 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: proguanil
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
InChI: 1S/C8H7ClN4/c9-6-1-3-7(4-2-6)13-8(11)12-5-10/h1-4H,(H3,11,12,13)
InChI key: JMEJOUCPQDFPFK-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
proguanil
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
InChI:
1S/C8H7ClN4/c9-6-1-3-7(4-2-6)13-8(11)12-5-10/h1-4H,(H3,11,12,13)
InChI key:
JMEJOUCPQDFPFK-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: proguanil
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
InChI: 1S/C11H15Cl2N5.ClH/c1-6(2)16-10(14)18-11(15)17-7-3-4-8(12)9(13)5-7;/h3-6H,1-2H3,(H5,14,15,16,17,18);1H
InChI key: SVJMILFDDBKCGG-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
proguanil
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
InChI:
1S/C11H15Cl2N5.ClH/c1-6(2)16-10(14)18-11(15)17-7-3-4-8(12)9(13)5-7;/h3-6H,1-2H3,(H5,14,15,16,17,18);1H
InChI key:
SVJMILFDDBKCGG-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: proguanil
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
InChI: 1S/C11H16ClN5.ClH/c1-7(2)15-10(13)17-11(14)16-9-5-3-4-8(12)6-9;/h3-7H,1-2H3,(H5,13,14,15,16,17);1H
InChI key: TUBIBEKUWYLPLO-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
proguanil
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
InChI:
1S/C11H16ClN5.ClH/c1-7(2)15-10(13)17-11(14)16-9-5-3-4-8(12)6-9;/h3-7H,1-2H3,(H5,13,14,15,16,17);1H
InChI key:
TUBIBEKUWYLPLO-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
storage temp.: __
InChI: 1S/C11H20O4/c1-5-11(6-2,9(12)14-7-3)10(13)15-8-4/h5-8H2,1-4H3
InChI key: ZKBBUZRGPULIRN-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
storage temp.:
__
InChI:
1S/C11H20O4/c1-5-11(6-2,9(12)14-7-3)10(13)15-8-4/h5-8H2,1-4H3
InChI key:
ZKBBUZRGPULIRN-UHFFFAOYSA-N