AC48121
76497-13-7 | 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-,[[[(2S,5R)-3,3-dimethyl-4,4-dioxido-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-yl]carbonyl]oxy]methylester, (2S,5R,6R)-
Manufacturer: A2B Chem
CAS Number: 76497-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | AC48121-25mg | In Stock | ₹ 2,759.00 |
| 100mg | AC48121-100mg | In Stock | ₹ 6,586.00 |
| 1g | AC48121-1g | In Stock | ₹ 14,151.00 |
| 5g | AC48121-5g | In Stock | ₹ 50,908.00 |
AC48121 - 25mg
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Catalog Number
AC48121
Chemical Name
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-,[[[(2S,5R)-3,3-dimethyl-4,4-dioxido-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-yl]carbonyl]oxy]methylester, (2S,5R,6R)-
Cas Number
76497-13-7
Molecular Formula
C25H30N4O9S2
Molecular Weight
594.6571
Mdl Number
MFCD00864948
Smiles
O=C(C(c1ccccc1)N)NC1C(=O)N2C1SC(C2C(=O)OCOC(=O)C1N2C(=O)CC2S(=O)(=O)C1(C)C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Sultamicillin for peak identification European Pharmacopoeia (EP) Reference Standard | 76497-13-7 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,007.90 | |
 | eMolecules Medchem Express / Sultamicillin / 25mg / 713705176 / HY-N7115 / / 76497-13-7 / MFCD00864948 / 594.650 / C25H30N4O9S2 | eMolecules | ₹ 9,170.56 | |
 | Sultamicillin | Sigma Aldrich | ₹ 15,966.88 |
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Catalog Number: AC48121
Chemical Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-,[[[(2S,5R)-3,3-dimethyl-4,4-dioxido-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-yl]carbonyl]oxy]methylester, (2S,5R,6R)-
Cas Number: 76497-13-7
Molecular Formula: C25H30N4O9S2
Molecular Weight: 594.6571
Mdl Number: MFCD00864948
Smiles: O=C(C(c1ccccc1)N)NC1C(=O)N2C1SC(C2C(=O)OCOC(=O)C1N2C(=O)CC2S(=O)(=O)C1(C)C)(C)C
Catalog Number:
AC48121
Chemical Name:
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-,[[[(2S,5R)-3,3-dimethyl-4,4-dioxido-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-yl]carbonyl]oxy]methylester, (2S,5R,6R)-
Cas Number:
76497-13-7
Molecular Formula:
C25H30N4O9S2
Molecular Weight:
594.6571
Mdl Number:
MFCD00864948
Smiles:
O=C(C(c1ccccc1)N)NC1C(=O)N2C1SC(C2C(=O)OCOC(=O)C1N2C(=O)CC2S(=O)(=O)C1(C)C)(C)C
Catalog Number: AC48125
Chemical Name: (2-chlorophenyl)methyl-[2-[[2-[(2-chlorophenyl)methyl-diethyl-ammonio]ethylcarbamoylformyl]amino]ethyl]-diethyl-azanium
Cas Number: 7648-98-8
Molecular Formula: C28H42Cl2N4O2
Molecular Weight: 537.5647
Mdl Number: MFCD00153762
Smiles: CC[N+](Cc1ccccc1Cl)(CCNC(=O)C(=O)NCC[N+](Cc1ccccc1Cl)(CC)CC)CC
Catalog Number:
AC48125
Chemical Name:
(2-chlorophenyl)methyl-[2-[[2-[(2-chlorophenyl)methyl-diethyl-ammonio]ethylcarbamoylformyl]amino]ethyl]-diethyl-azanium
Cas Number:
7648-98-8
Molecular Formula:
C28H42Cl2N4O2
Molecular Weight:
537.5647
Mdl Number:
MFCD00153762
Smiles:
CC[N+](Cc1ccccc1Cl)(CCNC(=O)C(=O)NCC[N+](Cc1ccccc1Cl)(CC)CC)CC
Catalog Number: AC48127
Chemical Name: Benzoic acid, 4-(5-hexenyloxy)-, 4-methoxyphenyl ester
Cas Number: 76487-58-6
Molecular Formula: C20H22O4
Molecular Weight: 326.3863
Mdl Number: __
Smiles: C=CCCCCOc1ccc(cc1)C(=O)Oc1ccc(cc1)OC
Catalog Number:
AC48127
Chemical Name:
Benzoic acid, 4-(5-hexenyloxy)-, 4-methoxyphenyl ester
Cas Number:
76487-58-6
Molecular Formula:
C20H22O4
Molecular Weight:
326.3863
Mdl Number:
__
Smiles:
C=CCCCCOc1ccc(cc1)C(=O)Oc1ccc(cc1)OC
Catalog Number: AC48129
Chemical Name: 2-Hydroxy-4-(pyrrolidin-1-yl)benzaldehyde
Cas Number: 74427-40-0
Molecular Formula: C11H13NO2
Molecular Weight: 191.2264
Mdl Number: MFCD24674662
Smiles: O=Cc1ccc(cc1O)N1CCCC1
Catalog Number:
AC48129
Chemical Name:
2-Hydroxy-4-(pyrrolidin-1-yl)benzaldehyde
Cas Number:
74427-40-0
Molecular Formula:
C11H13NO2
Molecular Weight:
191.2264
Mdl Number:
MFCD24674662
Smiles:
O=Cc1ccc(cc1O)N1CCCC1