AW54721
92339-11-2 | 5-[acetyl-[3-[N-acetyl-3,5-bis[[(2S)-2,3-dihydroxypropyl]carbamoyl]-2,4,6-triiodoanilino]-2-hydroxypropyl]amino]-1-N,3-N-bis[(2S)-2,3-dihydroxypropyl]-2,4,6-triiodobenzene-1,3-dicarboxamide
Manufacturer: A2B Chem
CAS Number: 92339-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AW54721-5g | In Stock | ₹ 2,314.00 |
| 25g | AW54721-25g | In Stock | ₹ 6,497.00 |
| 100g | AW54721-100g | In Stock | ₹ 20,470.00 |
| 500g | AW54721-500g | In Stock | ₹ 78,409.00 |
AW54721 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Catalog Number
AW54721
Chemical Name
5-[acetyl-[3-[N-acetyl-3,5-bis[[(2S)-2,3-dihydroxypropyl]carbamoyl]-2,4,6-triiodoanilino]-2-hydroxypropyl]amino]-1-N,3-N-bis[(2S)-2,3-dihydroxypropyl]-2,4,6-triiodobenzene-1,3-dicarboxamide
Cas Number
92339-11-2
Molecular Formula
C35H44I6N6O15
Molecular Weight
1550.1819
Mdl Number
MFCD00867965
Smiles
OCC(CNC(=O)c1c(I)c(N(C(=O)C)CC(CN(c2c(I)c(C(=O)NCC(CO)O)c(c(c2I)C(=O)NCC(CO)O)I)C(=O)C)O)c(c(c1I)C(=O)NCC(CO)O)I)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Iodixanol United States Pharmacopeia (USP) Reference Standard | 92339-11-2 | 200MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 47,632.80 | |
 | Sigma Aldrich Fine Chemicals Biosciences OptiPrep Density Gradient Medium | 92339-11-2 | MFCD00867965 | 250 mL | Sigma Aldrich Fine Chemicals Biosciences | ₹ 39,467.05 | |
 | Supply Solutions OptiPrep™ Density Gradient Medium, 92339-11-2, MFCD00867965, 250mL | Supply Solutions | ₹ 37,273.20 | |
 | Iodixanol | Sigma Aldrich | ₹ 37,650.00 | |
| | Iodixanol | Supelco | ₹ 24,756.78 | |
 | Iodixanol | ChemScene | ₹ 2,848.00 - ₹ 23,140.00 |
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Catalog Number: AW54721
Chemical Name: 5-[acetyl-[3-[N-acetyl-3,5-bis[[(2S)-2,3-dihydroxypropyl]carbamoyl]-2,4,6-triiodoanilino]-2-hydroxypropyl]amino]-1-N,3-N-bis[(2S)-2,3-dihydroxypropyl]-2,4,6-triiodobenzene-1,3-dicarboxamide
Cas Number: 92339-11-2
Molecular Formula: C35H44I6N6O15
Molecular Weight: 1550.1819
Mdl Number: MFCD00867965
Smiles: OCC(CNC(=O)c1c(I)c(N(C(=O)C)CC(CN(c2c(I)c(C(=O)NCC(CO)O)c(c(c2I)C(=O)NCC(CO)O)I)C(=O)C)O)c(c(c1I)C(=O)NCC(CO)O)I)O
Catalog Number:
AW54721
Chemical Name:
5-[acetyl-[3-[N-acetyl-3,5-bis[[(2S)-2,3-dihydroxypropyl]carbamoyl]-2,4,6-triiodoanilino]-2-hydroxypropyl]amino]-1-N,3-N-bis[(2S)-2,3-dihydroxypropyl]-2,4,6-triiodobenzene-1,3-dicarboxamide
Cas Number:
92339-11-2
Molecular Formula:
C35H44I6N6O15
Molecular Weight:
1550.1819
Mdl Number:
MFCD00867965
Smiles:
OCC(CNC(=O)c1c(I)c(N(C(=O)C)CC(CN(c2c(I)c(C(=O)NCC(CO)O)c(c(c2I)C(=O)NCC(CO)O)I)C(=O)C)O)c(c(c1I)C(=O)NCC(CO)O)I)O
Catalog Number: AW54722
Chemical Name: Ondansetron-d3 Hydrochloride Salt
Cas Number: 1346605-02-4
Molecular Formula: C18H17ClD3N3O
Molecular Weight: 332.8424
Mdl Number: MFCD12408554
Smiles: O=C1C(CCc2c1c1ccccc1n2C([2H])([2H])[2H])Cn1ccnc1C.Cl
Catalog Number:
AW54722
Chemical Name:
Ondansetron-d3 Hydrochloride Salt
Cas Number:
1346605-02-4
Molecular Formula:
C18H17ClD3N3O
Molecular Weight:
332.8424
Mdl Number:
MFCD12408554
Smiles:
O=C1C(CCc2c1c1ccccc1n2C([2H])([2H])[2H])Cn1ccnc1C.Cl
Catalog Number: AW54723
Chemical Name: Atorvastatin-d5 Sodium Salt
Cas Number: 222412-87-5
Molecular Formula: C33H29D5FN2NaO5
Molecular Weight: 585.6524
Mdl Number: __
Smiles: [Na]OC(=O)C[C@@H](C[C@@H](CCn1c(C(C)C)c(c(c1c1ccc(cc1)F)c1c([2H])c([2H])c(c(c1[2H])[2H])[2H])C(=O)Nc1ccccc1)O)O
Catalog Number:
AW54723
Chemical Name:
Atorvastatin-d5 Sodium Salt
Cas Number:
222412-87-5
Molecular Formula:
C33H29D5FN2NaO5
Molecular Weight:
585.6524
Mdl Number:
__
Smiles:
[Na]OC(=O)C[C@@H](C[C@@H](CCn1c(C(C)C)c(c(c1c1ccc(cc1)F)c1c([2H])c([2H])c(c(c1[2H])[2H])[2H])C(=O)Nc1ccccc1)O)O
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCCCCc1ccc(cc1)/C=C/C(=O)Nc1cc(Cl)ccc1C(=O)O
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCCCCc1ccc(cc1)/C=C/C(=O)Nc1cc(Cl)ccc1C(=O)O