1686386
Triglycine
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 556-33-2
Synonym(S): Gly-Gly-Gly, Glycyl-glycyl-glycine, Triglycine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | 1686386-50-MG | In Stock | ₹ 39,955.08 |
1686386 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 39,955.08
GST (18%): ₹ 7,191.914
Total Price: ₹ 47,146.994
grade
pharmaceutical primary standard
API family
triglycine
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
NCC(=O)NCC(=O)NCC(O)=O
InChI
1S/C6H11N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h1-3,7H2,(H,8,10)(H,9,11)(H,12,13)
InChI key
XKUKSGPZAADMRA-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Triglycine | Supelco | ₹ 24,496.98 | |
| | Gly-Gly-Gly | Sigma Aldrich | ₹ 2,403.15 - ₹ 27,560.45 | |
| | Gly-Gly-Gly | Sigma Aldrich | ₹ 4,568.15 - ₹ 13,552.90 |
Related Products
Description
- Amino Acid Sequence: Gly-Gly-Gly
- 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: Alosetron 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 Alosetron Tablets
- Biochem/physiol Actions: Substrate for reproducible serum protein measurements by the biuret reaction and for the assay of aminotripeptidases.
- 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: triglycine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: NCC(=O)NCC(=O)NCC(O)=O
InChI: 1S/C6H11N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h1-3,7H2,(H,8,10)(H,9,11)(H,12,13)
InChI key: XKUKSGPZAADMRA-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
triglycine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
NCC(=O)NCC(=O)NCC(O)=O
InChI:
1S/C6H11N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h1-3,7H2,(H,8,10)(H,9,11)(H,12,13)
InChI key:
XKUKSGPZAADMRA-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: trigonella
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C7H7NO2/c1-8-4-2-3-6(5-8)7(9)10/h2-5H,1H3
InChI key: WWNNZCOKKKDOPX-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
trigonella
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C7H7NO2/c1-8-4-2-3-6(5-8)7(9)10/h2-5H,1H3
InChI key:
WWNNZCOKKKDOPX-UHFFFAOYSA-N
grade: analytical standard
API family: __
manufacturer/tradename: __
application(s): pharmaceutical
format: neat
SMILES string: CC1=C(NC(CNCC)=O)C(C)=CC=C1
InChI: 1S/C12H18N2O/c1-4-13-8-11(15)14-12-9(2)6-5-7-10(12)3/h5-7,13H,4,8H2,1-3H3,(H,14,15)
InChI key: WRMRXPASUROZGT-UHFFFAOYSA-N
grade:
analytical standard
API family:
__
manufacturer/tradename:
__
application(s):
pharmaceutical
format:
neat
SMILES string:
CC1=C(NC(CNCC)=O)C(C)=CC=C1
InChI:
1S/C12H18N2O/c1-4-13-8-11(15)14-12-9(2)6-5-7-10(12)3/h5-7,13H,4,8H2,1-3H3,(H,14,15)
InChI key:
WRMRXPASUROZGT-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: trihexyphenidyl hydrochloride
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Cl.OC(CCN1CCCCC1)(C2CCCCC2)c3ccccc3
InChI: 1S/C20H31NO.ClH/c22-20(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21;/h1,4-5,10-11,19,22H,2-3,6-9,12-17H2;1H
InChI key: QDWJJTJNXAKQKD-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
trihexyphenidyl hydrochloride
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Cl.OC(CCN1CCCCC1)(C2CCCCC2)c3ccccc3
InChI:
1S/C20H31NO.ClH/c22-20(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21;/h1,4-5,10-11,19,22H,2-3,6-9,12-17H2;1H
InChI key:
QDWJJTJNXAKQKD-UHFFFAOYSA-N