1724532
Zidovudine Related Compound C
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 65-71-4
Synonym(S): Thymine, 2,4-Dihydroxy-5-methylpyrimidine, 5-Methyluracil
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 1724532-100-MG | In Stock | ₹ 1,32,700.50 |
1724532 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 1,32,700.50
GST (18%): ₹ 23,886.09
Total Price: ₹ 1,56,586.59
grade
pharmaceutical primary standard
API family
zidovudine
manufacturer/tradename
USP
mp
~320 °C (dec.) (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CC1=CNC(=O)NC1=O
InChI
1S/C5H6N2O2/c1-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9)
InChI key
RWQNBRDOKXIBIV-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thymine(Zidovudine Related Compound C) | Supelco | ₹ 14,407.80 |
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: Zidovudine Related Compound C 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 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: zidovudine
manufacturer/tradename: USP
mp: ~320 °C (dec.) (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CC1=CNC(=O)NC1=O
InChI: 1S/C5H6N2O2/c1-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9)
InChI key: RWQNBRDOKXIBIV-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
zidovudine
manufacturer/tradename:
USP
mp:
~320 °C (dec.) (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CC1=CNC(=O)NC1=O
InChI:
1S/C5H6N2O2/c1-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9)
InChI key:
RWQNBRDOKXIBIV-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: zidovudine
manufacturer/tradename: USP
mp: 186-188 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CC1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)NC1=O
InChI: 1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7+,8+/m0/s1
InChI key: IQFYYKKMVGJFEH-XLPZGREQSA-N
grade:
pharmaceutical primary standard
API family:
zidovudine
manufacturer/tradename:
USP
mp:
186-188 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CC1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)NC1=O
InChI:
1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7+,8+/m0/s1
InChI key:
IQFYYKKMVGJFEH-XLPZGREQSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: 5.5 °C (lit.)
application(s): __
format: __
SMILES string: CCCCCCCCCCCCCC
InChI: __
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
5.5 °C (lit.)
application(s):
__
format:
__
SMILES string:
CCCCCCCCCCCCCC
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: zileuton
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CC(N(O)C(N)=O)c1cc2ccccc2s1
InChI: 1S/C11H12N2O2S/c1-7(13(15)11(12)14)10-6-8-4-2-3-5-9(8)16-10/h2-7,15H,1H3,(H2,12,14)
InChI key: MWLSOWXNZPKENC-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
zileuton
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CC(N(O)C(N)=O)c1cc2ccccc2s1
InChI:
1S/C11H12N2O2S/c1-7(13(15)11(12)14)10-6-8-4-2-3-5-9(8)16-10/h2-7,15H,1H3,(H2,12,14)
InChI key:
MWLSOWXNZPKENC-UHFFFAOYSA-N