1287642
Gadoteridol Related Compound A
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 120041-08-9
Synonym(S): 10-(2-Hydroxypropyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetic acid, HP-DO3A
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | 1287642-50-MG | In Stock | ₹ 1,23,805.53 |
1287642 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 1,23,805.53
GST (18%): ₹ 22,284.995
Total Price: ₹ 1,46,090.525
grade
pharmaceutical primary standard
API family
gadoteridol
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
InChI
1S/C17H32N4O7/c1-14(22)10-18-2-4-19(11-15(23)24)6-8-21(13-17(27)28)9-7-20(5-3-18)12-16(25)26/h14,22H,2-13H2,1H3,(H,23,24)(H,25,26)(H,27,28)
InChI key
IQUHNCOJRJBMSU-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120041-08-9 | 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-(2-hydroxypropyl)- | A2B Chem | ₹ 88,640.16 |
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: Gadoteridol Related Compound A 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
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: gadoteridol
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/C17H32N4O7/c1-14(22)10-18-2-4-19(11-15(23)24)6-8-21(13-17(27)28)9-7-20(5-3-18)12-16(25)26/h14,22H,2-13H2,1H3,(H,23,24)(H,25,26)(H,27,28)
InChI key: IQUHNCOJRJBMSU-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
gadoteridol
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/C17H32N4O7/c1-14(22)10-18-2-4-19(11-15(23)24)6-8-21(13-17(27)28)9-7-20(5-3-18)12-16(25)26/h14,22H,2-13H2,1H3,(H,23,24)(H,25,26)(H,27,28)
InChI key:
IQUHNCOJRJBMSU-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: gadoteridol
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/C14H25N4O6.Gd/c19-12(20)9-16-3-1-15-2-4-17(10-13(21)22)6-8-18(7-5-16)11-14(23)24;/h1-11H2,(H,19,20)(H,21,22)(H,23,24);/q-1;+3/p-3
InChI key: VXYQJCHCLZZIRW-UHFFFAOYSA-K
grade:
pharmaceutical primary standard
API family:
gadoteridol
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/C14H25N4O6.Gd/c19-12(20)9-16-3-1-15-2-4-17(10-13(21)22)6-8-18(7-5-16)11-14(23)24;/h1-11H2,(H,19,20)(H,21,22)(H,23,24);/q-1;+3/p-3
InChI key:
VXYQJCHCLZZIRW-UHFFFAOYSA-K
grade: pharmaceutical primary standard
API family: gadoteridol
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
gadoteridol
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: gadoversetamide
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/C20H37N5O10.Gd/c1-34-9-3-21-16(26)11-24(14-19(30)31)7-5-23(13-18(28)29)6-8-25(15-20(32)33)12-17(27)22-4-10-35-2;/h3-15H2,1-2H3,(H,21,26)(H,22,27)(H,28,29)(H,30,31)(H,32,33);/q;+3/p-3
InChI key: HBEAOBRDTOXWRZ-UHFFFAOYSA-K
grade:
pharmaceutical primary standard
API family:
gadoversetamide
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/C20H37N5O10.Gd/c1-34-9-3-21-16(26)11-24(14-19(30)31)7-5-23(13-18(28)29)6-8-25(15-20(32)33)12-17(27)22-4-10-35-2;/h3-15H2,1-2H3,(H,21,26)(H,22,27)(H,28,29)(H,30,31)(H,32,33);/q;+3/p-3
InChI key:
HBEAOBRDTOXWRZ-UHFFFAOYSA-K