AA82909
16066-93-6 | 1-(5-Amino-1h-indol-1-yl)ethanone
Manufacturer: A2B Chem
CAS Number: 16066-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA82909-250mg | In Stock | ₹ 7,358.16 |
| 1g | AA82909-1g | In Stock | ₹ 15,400.80 |
| 5g | AA82909-5g | In Stock | ₹ 67,592.40 |
| 10g | AA82909-10g | In Stock | ₹ 1,12,254.72 |
AA82909 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Catalog Number
AA82909
Chemical Name
1-(5-Amino-1h-indol-1-yl)ethanone
Cas Number
16066-93-6
Molecular Formula
C10H10N2O
Molecular Weight
174.1992
Mdl Number
MFCD11559037
Smiles
Nc1ccc2c(c1)ccn2C(=O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Acetyl-5-aminoindole | ChemScene | ₹ 4,534.68 - ₹ 1,02,415.32 |
Compare Similar Items
Show Difference
Catalog Number: AA82909
Chemical Name: 1-(5-Amino-1h-indol-1-yl)ethanone
Cas Number: 16066-93-6
Molecular Formula: C10H10N2O
Molecular Weight: 174.1992
Mdl Number: MFCD11559037
Smiles: Nc1ccc2c(c1)ccn2C(=O)C
Catalog Number:
AA82909
Chemical Name:
1-(5-Amino-1h-indol-1-yl)ethanone
Cas Number:
16066-93-6
Molecular Formula:
C10H10N2O
Molecular Weight:
174.1992
Mdl Number:
MFCD11559037
Smiles:
Nc1ccc2c(c1)ccn2C(=O)C
Catalog Number: AA82910
Chemical Name: (S)-6-Amino-N-((S)-1-amino-1-oxo-3-phenylpropan-2-yl)-2-((S)-2-((R)-2-amino-5-guanidinopentanamido)-3-(4-hydroxy-2,6-dimethylphenyl)propanamido)hexanamide 2,2,2-trifluoroacetate
Cas Number: 1606994-55-1
Molecular Formula: C34H50F3N9O7
Molecular Weight: 753.8121
Mdl Number: MFCD31746869
Smiles: OC(=O)C(F)(F)F.NCCCC[C@@H](C(=O)N[C@H](C(=O)N)Cc1ccccc1)NC(=O)[C@H](Cc1c(C)cc(cc1C)O)NC(=O)[C@@H](CCCNC(=N)N)N
Catalog Number:
AA82910
Chemical Name:
(S)-6-Amino-N-((S)-1-amino-1-oxo-3-phenylpropan-2-yl)-2-((S)-2-((R)-2-amino-5-guanidinopentanamido)-3-(4-hydroxy-2,6-dimethylphenyl)propanamido)hexanamide 2,2,2-trifluoroacetate
Cas Number:
1606994-55-1
Molecular Formula:
C34H50F3N9O7
Molecular Weight:
753.8121
Mdl Number:
MFCD31746869
Smiles:
OC(=O)C(F)(F)F.NCCCC[C@@H](C(=O)N[C@H](C(=O)N)Cc1ccccc1)NC(=O)[C@H](Cc1c(C)cc(cc1C)O)NC(=O)[C@@H](CCCNC(=N)N)N
Catalog Number: AA82912
Chemical Name: Apricitabine
Cas Number: 160707-69-7
Molecular Formula: C8H11N3O3S
Molecular Weight: 229.25624000000002
Mdl Number: MFCD09837753
Smiles: Nc1ccn(c(=O)n1)[C@H]1CO[C@H](S1)CO
Catalog Number:
AA82912
Chemical Name:
Apricitabine
Cas Number:
160707-69-7
Molecular Formula:
C8H11N3O3S
Molecular Weight:
229.25624000000002
Mdl Number:
MFCD09837753
Smiles:
Nc1ccn(c(=O)n1)[C@H]1CO[C@H](S1)CO
Catalog Number: AA82913
Chemical Name: 2-Piperidineacetamide, α-phenyl-, (αS,2R)-
Cas Number: 160707-36-8
Molecular Formula: C13H18N2O
Molecular Weight: 218.2948
Mdl Number: __
Smiles: NC(=O)[C@@H](c1ccccc1)[C@H]1CCCCN1
Catalog Number:
AA82913
Chemical Name:
2-Piperidineacetamide, α-phenyl-, (αS,2R)-
Cas Number:
160707-36-8
Molecular Formula:
C13H18N2O
Molecular Weight:
218.2948
Mdl Number:
__
Smiles:
NC(=O)[C@@H](c1ccccc1)[C@H]1CCCCN1