1191226
Didanosine Related Compound A
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 68-94-0
Synonym(S): Hypoxanthine, 6-Hydroxypurine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | 1191226-25-MG | In Stock | ₹ 1,43,156.70 |
1191226 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 1,43,156.70
GST (18%): ₹ 25,768.206
Total Price: ₹ 1,68,924.906
grade
pharmaceutical primary standard
API family
didanosine
manufacturer/tradename
USP
mp
>300 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
O=C1NC=Nc2nc[nH]c12
InChI
1S/C5H4N4O/c10-5-3-4(7-1-6-3)8-2-9-5/h1-2H,(H2,6,7,8,9,10)
InChI key
FDGQSTZJBFJUBT-UHFFFAOYSA-N
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: Hypoxanthine is a nutrient additive for a variety of cell culture applications involving bacterial, parasite (Plasmodium falciparum) and animal cells. Hypoxanthine is a component of selection media used in hybridoma technologies.
- 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: didanosine
manufacturer/tradename: USP
mp: >300 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: O=C1NC=Nc2nc[nH]c12
InChI: 1S/C5H4N4O/c10-5-3-4(7-1-6-3)8-2-9-5/h1-2H,(H2,6,7,8,9,10)
InChI key: FDGQSTZJBFJUBT-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
didanosine
manufacturer/tradename:
USP
mp:
>300 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
O=C1NC=Nc2nc[nH]c12
InChI:
1S/C5H4N4O/c10-5-3-4(7-1-6-3)8-2-9-5/h1-2H,(H2,6,7,8,9,10)
InChI key:
FDGQSTZJBFJUBT-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: didanosine
manufacturer/tradename: USP
mp: 181-184 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Nc1ncnc2n(cnc12)[C@H]3CC[C@@H](CO)O3
InChI: 1S/C10H13N5O2/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(3-16)17-7/h4-7,16H,1-3H2,(H2,11,12,13)/t6-,7+/m0/s1
InChI key: WVXRAFOPTSTNLL-NKWVEPMBSA-N
grade:
pharmaceutical primary standard
API family:
didanosine
manufacturer/tradename:
USP
mp:
181-184 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Nc1ncnc2n(cnc12)[C@H]3CC[C@@H](CO)O3
InChI:
1S/C10H13N5O2/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(3-16)17-7/h4-7,16H,1-3H2,(H2,11,12,13)/t6-,7+/m0/s1
InChI key:
WVXRAFOPTSTNLL-NKWVEPMBSA-N
grade: pharmaceutical primary standard
API family: didymin
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical
format: neat
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
didymin
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical
format:
neat
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: diethylcarbamazine
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: OC(=O)CC(O)(CC(O)=O)C(O)=O.CCN(CC)C(=O)N1CCN(C)CC1
InChI: 1S/C10H21N3O.C6H8O7/c1-4-12(5-2)10(14)13-8-6-11(3)7-9-13;7-3(8)1-6(13,5(11)12)2-4(9)10/h4-9H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
InChI key: PGNKBEARDDELNB-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
diethylcarbamazine
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
OC(=O)CC(O)(CC(O)=O)C(O)=O.CCN(CC)C(=O)N1CCN(C)CC1
InChI:
1S/C10H21N3O.C6H8O7/c1-4-12(5-2)10(14)13-8-6-11(3)7-9-13;7-3(8)1-6(13,5(11)12)2-4(9)10/h4-9H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
InChI key:
PGNKBEARDDELNB-UHFFFAOYSA-N