AI54343
64485-93-4 | sodium (6R,7R)-3-[(acetyloxy)methyl]-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Manufacturer: A2B Chem
CAS Number: 64485-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI54343-1g | In Stock | ₹ 1,454.52 |
| 5g | AI54343-5g | In Stock | ₹ 1,967.88 |
| 25g | AI54343-25g | In Stock | ₹ 5,304.72 |
| 100g | AI54343-100g | In Stock | ₹ 14,973.00 |
| 500g | AI54343-500g | In Stock | ₹ 56,555.16 |
AI54343 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Catalog Number
AI54343
Chemical Name
sodium (6R,7R)-3-[(acetyloxy)methyl]-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Cas Number
64485-93-4
Molecular Formula
C16H16N5NaO7S2
Molecular Weight
477.4473
Mdl Number
MFCD00079073
Smiles
CO/N=C(c1csc(n1)N)/C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)[O-])COC(=O)C.[Na+]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | TOKU-E Cefotaxime Sodium, USP, 64485-93-4, 1 g | TOKU-E | ₹ 9,497.16 | |
 | TOKU-E Cefotaxime Sodium, USP, 64485-93-4, 1 g | TOKU-E | ₹ 40,555.44 | |
 | Sigma Aldrich Fine Chemicals Biosciences Cefotaxime Sodium Salt | 64485-93-4 | MFCD00079073 | 1g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 31,233.68 | |
 | Cefotaxime Sodium | Supelco | ₹ 16,616.38 | |
| | Cefotaxime sodium | Sigma Aldrich | ₹ 46,222.75 | |
| | Cefotaxime sodium | Sigma Aldrich | ₹ 16,107.60 | |
| | Cefotaxime for peak identification | Sigma Aldrich | ₹ 14,267.35 | |
| | Cefotaxime sodium salt | Sigma Aldrich | ₹ 22,234.55 - ₹ 76,586.88 | |
| | Cefotaxime sodium salt | Sigma Aldrich | ₹ 6,170.25 - ₹ 1,90,649.90 | |
| | Cefotaxime sodium salt | Sigma Aldrich | ₹ 22,234.55 - ₹ 76,586.88 |
Related Products
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Catalog Number: AI54343
Chemical Name: sodium (6R,7R)-3-[(acetyloxy)methyl]-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Cas Number: 64485-93-4
Molecular Formula: C16H16N5NaO7S2
Molecular Weight: 477.4473
Mdl Number: MFCD00079073
Smiles: CO/N=C(c1csc(n1)N)/C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)[O-])COC(=O)C.[Na+]
Catalog Number:
AI54343
Chemical Name:
sodium (6R,7R)-3-[(acetyloxy)methyl]-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Cas Number:
64485-93-4
Molecular Formula:
C16H16N5NaO7S2
Molecular Weight:
477.4473
Mdl Number:
MFCD00079073
Smiles:
CO/N=C(c1csc(n1)N)/C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)[O-])COC(=O)C.[Na+]
Catalog Number: AI54344
Chemical Name: Tolmetin sodium salt dihydrate
Cas Number: 64490-92-2
Molecular Formula: C15H18NNaO5
Molecular Weight: 315.29689
Mdl Number: MFCD00079607
Smiles: [O-]C(=O)Cc1ccc(n1C)C(=O)c1ccc(cc1)C.[Na+].O.O
Catalog Number:
AI54344
Chemical Name:
Tolmetin sodium salt dihydrate
Cas Number:
64490-92-2
Molecular Formula:
C15H18NNaO5
Molecular Weight:
315.29689
Mdl Number:
MFCD00079607
Smiles:
[O-]C(=O)Cc1ccc(n1C)C(=O)c1ccc(cc1)C.[Na+].O.O
Catalog Number: AI54345
Chemical Name: 5-Fluoro-3h-spiro[benzofuran-2,4'-piperidine]
Cas Number: 644967-86-2
Molecular Formula: C12H14FNO
Molecular Weight: 207.2441
Mdl Number: MFCD24556578
Smiles: Fc1ccc2c(c1)CC1(O2)CCNCC1
Catalog Number:
AI54345
Chemical Name:
5-Fluoro-3h-spiro[benzofuran-2,4'-piperidine]
Cas Number:
644967-86-2
Molecular Formula:
C12H14FNO
Molecular Weight:
207.2441
Mdl Number:
MFCD24556578
Smiles:
Fc1ccc2c(c1)CC1(O2)CCNCC1
Catalog Number: AI54346
Chemical Name: tert-Butyl 4-(5-fluoro-2-methoxybenzyl)-4-hydroxypiperidine-1-carboxylate
Cas Number: 644968-01-4
Molecular Formula: C18H26FNO4
Molecular Weight: 339.4017
Mdl Number: MFCD27954920
Smiles: COc1ccc(cc1CC1(O)CCN(CC1)C(=O)OC(C)(C)C)F
Catalog Number:
AI54346
Chemical Name:
tert-Butyl 4-(5-fluoro-2-methoxybenzyl)-4-hydroxypiperidine-1-carboxylate
Cas Number:
644968-01-4
Molecular Formula:
C18H26FNO4
Molecular Weight:
339.4017
Mdl Number:
MFCD27954920
Smiles:
COc1ccc(cc1CC1(O)CCN(CC1)C(=O)OC(C)(C)C)F