AR006FOI
N-ACETYL-S-(4-NITROPHENYL)-L-CYSTEINE
Manufacturer: Aaron Chemicals LLC
CAS Number: 91088-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | AR006FOI-25mg | In Stock | ₹ 6,074.76 |
AR006FOI - 25mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Mdl Number
MFCD00671484
Molecular Formula
C11H12N2O5S
Molecular Weight
284.2884
Chemical Name
N-ACETYL-S-(4-NITROPHENYL)-L-CYSTEINE
Smiles
CC(=O)N[C@H](C(=O)O)CSc1ccc(cc1)[N+](=O)[O-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Acetyl-S-(4-nitrophenyl)-L-cysteine | ChemScene | ₹ 9,497.16 | |
 | 91088-55-0 | N-Acetyl-s-(4-nitrophenyl)-l-cysteine | A2B Chem | ₹ 5,732.52 |
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Mdl Number: MFCD00671484
Molecular Formula: C11H12N2O5S
Molecular Weight: 284.2884
Chemical Name: N-ACETYL-S-(4-NITROPHENYL)-L-CYSTEINE
Smiles: CC(=O)N[C@H](C(=O)O)CSc1ccc(cc1)[N+](=O)[O-]
Mdl Number:
MFCD00671484
Molecular Formula:
C11H12N2O5S
Molecular Weight:
284.2884
Chemical Name:
N-ACETYL-S-(4-NITROPHENYL)-L-CYSTEINE
Smiles:
CC(=O)N[C@H](C(=O)O)CSc1ccc(cc1)[N+](=O)[O-]
Mdl Number: MFCD06659852
Molecular Formula: C10H13BO4
Molecular Weight: 208.0188
Chemical Name: [4-(propoxycarbonyl)phenyl]boronic acid
Smiles: CCCOC(=O)c1ccc(cc1)B(O)O
Mdl Number:
MFCD06659852
Molecular Formula:
C10H13BO4
Molecular Weight:
208.0188
Chemical Name:
[4-(propoxycarbonyl)phenyl]boronic acid
Smiles:
CCCOC(=O)c1ccc(cc1)B(O)O
Mdl Number: MFCD16997145
Molecular Formula: C10H12O2
Molecular Weight: 164.2011
Chemical Name: BENZALDEHYDE, 3-HYDROXY-4-(1-METHYLETHYL)-
Smiles: O=Cc1ccc(c(c1)O)C(C)C
Mdl Number:
MFCD16997145
Molecular Formula:
C10H12O2
Molecular Weight:
164.2011
Chemical Name:
BENZALDEHYDE, 3-HYDROXY-4-(1-METHYLETHYL)-
Smiles:
O=Cc1ccc(c(c1)O)C(C)C
Mdl Number: MFCD30491463
Molecular Formula: C13H19IN2OSi
Molecular Weight: 374.2927
Chemical Name: 1H-Indazole, 3-iodo-1-[[2-(trimethylsilyl)ethoxy]methyl]-
Smiles: Ic1nn(c2c1cccc2)COCC[Si](C)(C)C
Mdl Number:
MFCD30491463
Molecular Formula:
C13H19IN2OSi
Molecular Weight:
374.2927
Chemical Name:
1H-Indazole, 3-iodo-1-[[2-(trimethylsilyl)ethoxy]methyl]-
Smiles:
Ic1nn(c2c1cccc2)COCC[Si](C)(C)C