AR002RMZ
Cyclopentaneacetic acid, α-(acetylamino)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 2521-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR002RMZ-50mg | In Stock | ₹ 4,876.92 |
| 100mg | AR002RMZ-100mg | In Stock | ₹ 5,903.64 |
| 250mg | AR002RMZ-250mg | In Stock | ₹ 7,101.48 |
| 500mg | AR002RMZ-500mg | In Stock | ₹ 10,866.12 |
| 1g | AR002RMZ-1g | In Stock | ₹ 13,689.60 |
AR002RMZ - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Mdl Number
MFCD06796733
Molecular Formula
C9H15NO3
Molecular Weight
185.2203
Chemical Name
Cyclopentaneacetic acid, α-(acetylamino)-
Smiles
OC(=O)C(C1CCCC1)NC(=O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Acetamido-2-cyclopentylacetic acid | ChemScene | ₹ 11,122.80 - ₹ 65,881.20 | |
 | 2521-83-7 | Acetylamino-cyclopentyl-acetic acid | A2B Chem | ₹ 6,759.24 - ₹ 40,298.76 |
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Mdl Number: MFCD06796733
Molecular Formula: C9H15NO3
Molecular Weight: 185.2203
Chemical Name: Cyclopentaneacetic acid, α-(acetylamino)-
Smiles: OC(=O)C(C1CCCC1)NC(=O)C
Mdl Number:
MFCD06796733
Molecular Formula:
C9H15NO3
Molecular Weight:
185.2203
Chemical Name:
Cyclopentaneacetic acid, α-(acetylamino)-
Smiles:
OC(=O)C(C1CCCC1)NC(=O)C
Mdl Number: MFCD00040956
Molecular Formula: C7H6ClNS
Molecular Weight: 171.6472
Chemical Name: Benzenecarbothioamide, 4-chloro-
Smiles: NC(=S)c1ccc(cc1)Cl
Mdl Number:
MFCD00040956
Molecular Formula:
C7H6ClNS
Molecular Weight:
171.6472
Chemical Name:
Benzenecarbothioamide, 4-chloro-
Smiles:
NC(=S)c1ccc(cc1)Cl
Mdl Number: MFCD09264351
Molecular Formula: C7H13NO2
Molecular Weight: 143.1836
Chemical Name: Cyclopentaneacetic acid, α-amino-
Smiles: NC(C(=O)O)C1CCCC1
Mdl Number:
MFCD09264351
Molecular Formula:
C7H13NO2
Molecular Weight:
143.1836
Chemical Name:
Cyclopentaneacetic acid, α-amino-
Smiles:
NC(C(=O)O)C1CCCC1
Mdl Number: MFCD31630722
Molecular Formula: C106H175N35O24S4
Molecular Weight: 2452.0038
Chemical Name: L-Lysinamide, L-alanyl-L-leucyl-L-cysteinyl-L-asparaginyl-L-cysteinyl-L-asparaginyl-L-arginyl-L-isoleucyl-L-isoleucyl-L-isoleucyl-L-prolyl-L-histidyl-L-glutaminyl-L-cysteinyl-L-tryptophyl-L-lysyl-L-lysyl-L-cysteinylglycyl-L-lysyl-, cyclic (3→14),(5→18)-bis(disulfide)
Smiles: NCCCCC(C(=O)NC(C(=O)N)CCCCN)NC(=O)CNC(=O)C1CSSCC2NC(=O)C(CC(=O)N)NC(=O)C(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CCCCN)Cc1c[nH]c3c1cccc3)NC(=O)C(CCC(=O)N)NC(=O)C(Cc1nc[nH]c1)NC(=O)C1N(C(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC2=O)CC(=O)N)CCCNC(=N)N)C(CC)C)C(CC)C)C(CC)C)CCC1)NC(=O)C(NC(=O)C(N)C)CC(C)C
Mdl Number:
MFCD31630722
Molecular Formula:
C106H175N35O24S4
Molecular Weight:
2452.0038
Chemical Name:
L-Lysinamide, L-alanyl-L-leucyl-L-cysteinyl-L-asparaginyl-L-cysteinyl-L-asparaginyl-L-arginyl-L-isoleucyl-L-isoleucyl-L-isoleucyl-L-prolyl-L-histidyl-L-glutaminyl-L-cysteinyl-L-tryptophyl-L-lysyl-L-lysyl-L-cysteinylglycyl-L-lysyl-, cyclic (3→14),(5→18)-bis(disulfide)
Smiles:
NCCCCC(C(=O)NC(C(=O)N)CCCCN)NC(=O)CNC(=O)C1CSSCC2NC(=O)C(CC(=O)N)NC(=O)C(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CCCCN)Cc1c[nH]c3c1cccc3)NC(=O)C(CCC(=O)N)NC(=O)C(Cc1nc[nH]c1)NC(=O)C1N(C(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC2=O)CC(=O)N)CCCNC(=N)N)C(CC)C)C(CC)C)C(CC)C)CCC1)NC(=O)C(NC(=O)C(N)C)CC(C)C