1042554
Arginine ethyl ester dihydrochloride
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 36589-29-4
Synonym(S): L-Arginine ethyl ester dihydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 1042554-250-MG | In Stock | ₹ 24,713.48 |
1042554 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 24,713.48
GST (18%): ₹ 4,448.426
Total Price: ₹ 29,161.906
grade
pharmaceutical primary standard
API family
arginine
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
−20°C
SMILES string
Cl.CCOC(=O)C(N)CCCNC(N)=N
InChI
1S/C8H18N4O2.ClH/c1-2-14-7(13)6(9)4-3-5-12-8(10)11;/h6H,2-5,9H2,1H3,(H4,10,11,12);1H
InChI key
DUCUWLZKZPQJDY-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-Arginine ethyl ester dihydrochloride | Sigma Aldrich | ₹ 3,680.50 |
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: Arginine ethyl ester dihydrochloride 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: arginine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: −20°C
SMILES string: Cl.CCOC(=O)C(N)CCCNC(N)=N
InChI: 1S/C8H18N4O2.ClH/c1-2-14-7(13)6(9)4-3-5-12-8(10)11;/h6H,2-5,9H2,1H3,(H4,10,11,12);1H
InChI key: DUCUWLZKZPQJDY-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
arginine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
−20°C
SMILES string:
Cl.CCOC(=O)C(N)CCCNC(N)=N
InChI:
1S/C8H18N4O2.ClH/c1-2-14-7(13)6(9)4-3-5-12-8(10)11;/h6H,2-5,9H2,1H3,(H4,10,11,12);1H
InChI key:
DUCUWLZKZPQJDY-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
storage temp.: __
SMILES string: CCOS(=O)(=O)c1ccc(C)cc1
InChI: 1S/C9H12O3S/c1-3-12-13(10,11)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3
InChI key: VRZVPALEJCLXPR-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
CCOS(=O)(=O)c1ccc(C)cc1
InChI:
1S/C9H12O3S/c1-3-12-13(10,11)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3
InChI key:
VRZVPALEJCLXPR-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: arginine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: Cl[H].N[C@@H](CCCNC(N)=N)C(O)=O
InChI: 1S/C6H14N4O2.ClH/c7-4(5(11)12)2-1-3-10-6(8)9;/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);1H/t4-;/m0./s1
InChI key: KWTQSFXGGICVPE-WCCKRBBISA-N
grade:
pharmaceutical primary standard
API family:
arginine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
Cl[H].N[C@@H](CCCNC(N)=N)C(O)=O
InChI:
1S/C6H14N4O2.ClH/c7-4(5(11)12)2-1-3-10-6(8)9;/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);1H/t4-;/m0./s1
InChI key:
KWTQSFXGGICVPE-WCCKRBBISA-N
grade: pharmaceutical primary standard
API family: aripiprazole
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: __
InChI: 1S/C23H27Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)
InChI key: CEUORZQYGODEFX-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
aripiprazole
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
__
InChI:
1S/C23H27Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)
InChI key:
CEUORZQYGODEFX-UHFFFAOYSA-N