Y0001022
Iopromide for system suitability 2
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 73334-07-3
Synonym(S): Iopromide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 MG | Y0001022-5-MG | In Stock | ₹ 20,794.83 |
Y0001022 - 5 MG
In Stock
Quantity
1
Base Price: ₹ 20,794.83
GST (18%): ₹ 3,743.069
Total Price: ₹ 24,537.899
grade
pharmaceutical primary standard
API family
iopromide
manufacturer/tradename
EDQM
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
O=C(N(C)CC(O)CO)C1=C(I)C(NC(COC)=O)=C(I)C(C(NCC(CO)O)=O)=C1I
InChI
1S/C18H24I3N3O8/c1-24(4-9(28)6-26)18(31)12-13(19)11(17(30)22-3-8(27)5-25)14(20)16(15(12)21)23-10(29)7-32-2/h8-9,25-28H,3-7H2,1-2H3,(H,22,30)(H,23,29)
InChI key
DGAIEPBNLOQYER-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Iopromide for system suitability 2 European Pharmacopoeia (EP) Reference Standard | 73334-07-3 | MFCD00867924 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,896.91 | |
 | Sigma Aldrich Fine Chemicals Biosciences Iopromide European Pharmacopoeia (EP) Reference Standard | 73334-07-3 | MFCD00867924 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,350.52 | |
 | Sigma Aldrich Fine Chemicals Biosciences Iopromide United States Pharmacopeia (USP) Reference Standard | 73334-07-3 | MFCD00867924 | 400MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 45,791.71 | |
 | Iopromide | Sigma Aldrich | ₹ 40,756.13 | |
 | Iopromide | ChemScene | ₹ 3,593.52 - ₹ 15,400.80 |
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: Iopromide for system suitability 2 EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: iopromide
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: O=C(N(C)CC(O)CO)C1=C(I)C(NC(COC)=O)=C(I)C(C(NCC(CO)O)=O)=C1I
InChI: 1S/C18H24I3N3O8/c1-24(4-9(28)6-26)18(31)12-13(19)11(17(30)22-3-8(27)5-25)14(20)16(15(12)21)23-10(29)7-32-2/h8-9,25-28H,3-7H2,1-2H3,(H,22,30)(H,23,29)
InChI key: DGAIEPBNLOQYER-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
iopromide
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
O=C(N(C)CC(O)CO)C1=C(I)C(NC(COC)=O)=C(I)C(C(NCC(CO)O)=O)=C1I
InChI:
1S/C18H24I3N3O8/c1-24(4-9(28)6-26)18(31)12-13(19)11(17(30)22-3-8(27)5-25)14(20)16(15(12)21)23-10(29)7-32-2/h8-9,25-28H,3-7H2,1-2H3,(H,22,30)(H,23,29)
InChI key:
DGAIEPBNLOQYER-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: nicotine
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: −20°C
SMILES string: CN1CCC[C@H]1C2=CC=CN=C2.C
InChI: 1S/C10H14N2.CH4/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;/h2,4,6,8,10H,3,5,7H2,1H3;1H4/t10-;/m0./s1
InChI key: RYYKFQGHMYGLEL-PPHPATTJSA-N
grade:
pharmaceutical primary standard
API family:
nicotine
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
−20°C
SMILES string:
CN1CCC[C@H]1C2=CC=CN=C2.C
InChI:
1S/C10H14N2.CH4/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;/h2,4,6,8,10H,3,5,7H2,1H3;1H4/t10-;/m0./s1
InChI key:
RYYKFQGHMYGLEL-PPHPATTJSA-N
grade: pharmaceutical primary standard
API family: ascorbic acid
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
ascorbic acid
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: benazepril
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Cl[H].CCOC(=O)[C@H](CCc1ccccc1)N[C@H]2CCc3ccccc3N(CC(O)=O)C2=O
InChI: 1S/C24H28N2O5.ClH/c1-2-31-24(30)20(14-12-17-8-4-3-5-9-17)25-19-15-13-18-10-6-7-11-21(18)26(23(19)29)16-22(27)28;/h3-11,19-20,25H,2,12-16H2,1H3,(H,27,28);1H/t19-,20-;/m0./s1
InChI key: VPSRQEHTHIMDQM-FKLPMGAJSA-N
grade:
pharmaceutical primary standard
API family:
benazepril
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
Cl[H].CCOC(=O)[C@H](CCc1ccccc1)N[C@H]2CCc3ccccc3N(CC(O)=O)C2=O
InChI:
1S/C24H28N2O5.ClH/c1-2-31-24(30)20(14-12-17-8-4-3-5-9-17)25-19-15-13-18-10-6-7-11-21(18)26(23(19)29)16-22(27)28;/h3-11,19-20,25H,2,12-16H2,1H3,(H,27,28);1H/t19-,20-;/m0./s1
InChI key:
VPSRQEHTHIMDQM-FKLPMGAJSA-N