1287609
Gadopentetate monomeglumine
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 92923-57-4
Synonym(S): 1-Deoxy-1-(methylamino)-D-glucitol [N,N-bis[2-[bis(carboxymethyl)amino]ethyl]glycinato(5-)]gadolinate(2-) (1:1)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 1287609-500-MG | In Stock | ₹ 43,927.85 |
1287609 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 43,927.85
GST (18%): ₹ 7,907.013
Total Price: ₹ 51,834.863
grade
pharmaceutical primary standard
API family
gadopentetate
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
InChI
1S/C14H23N3O10.C7H17NO5.Gd/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27;1-8-2-4(10)6(12)7(13)5(11)3-9;/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27);4-13H,2-3H2,1H3;/q;;+3/p-3/t;4-,5+,6+,7+;/m.0./s1
InChI key
LZQIEMULHFPUQY-BMWGJIJESA-K
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Gadopentetate monomeglumine United States Pharmacopeia (USP) Reference Standard | 92923-57-4 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 49,385.23 | |
 | 92923-57-4 | GADOPENTETATE MONOMEGLUMINE (500 MG)F1F0940.998MG/MG(AN) | A2B Chem | ₹ 35,764.08 |
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.
- 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: gadopentetate
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/C14H23N3O10.C7H17NO5.Gd/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27;1-8-2-4(10)6(12)7(13)5(11)3-9;/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27);4-13H,2-3H2,1H3;/q;;+3/p-3/t;4-,5+,6+,7+;/m.0./s1
InChI key: LZQIEMULHFPUQY-BMWGJIJESA-K
grade:
pharmaceutical primary standard
API family:
gadopentetate
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/C14H23N3O10.C7H17NO5.Gd/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27;1-8-2-4(10)6(12)7(13)5(11)3-9;/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27);4-13H,2-3H2,1H3;/q;;+3/p-3/t;4-,5+,6+,7+;/m.0./s1
InChI key:
LZQIEMULHFPUQY-BMWGJIJESA-K
grade: __
API family: gadoterate meglumine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecules)
format: neat
InChI: __
InChI key: __
grade:
__
API family:
gadoterate meglumine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecules)
format:
neat
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: gadoteridol
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/C17H32N4O7.Gd/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);/q;+3/p-3
InChI key: DPNNNPAKRZOSMO-UHFFFAOYSA-K
grade:
pharmaceutical primary standard
API family:
gadoteridol
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/C17H32N4O7.Gd/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);/q;+3/p-3
InChI key:
DPNNNPAKRZOSMO-UHFFFAOYSA-K
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