AE53146
102879-33-4 | 5,6,7,8-Tetrahydroisoquinolin-3(2H)-one
Manufacturer: A2B Chem
CAS Number: 102879-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AE53146-50mg | In Stock | ₹ 20,025.00 |
| 100mg | AE53146-100mg | In Stock | ₹ 28,836.00 |
| 250mg | AE53146-250mg | In Stock | ₹ 44,678.00 |
AE53146 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,025.00
GST (18%): ₹ 3,604.50
Total Price: ₹ 23,629.50
Catalog Number
AE53146
Chemical Name
5,6,7,8-Tetrahydroisoquinolin-3(2H)-one
Cas Number
102879-33-4
Molecular Formula
C9H11NO
Molecular Weight
149.1897
Mdl Number
MFCD12923365
Smiles
O=c1[nH]cc2c(c1)CCCC2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5,6,7,8-TETRAHYDROISOQUINOLIN-3-OL | 102879-33-4 | MFCD12923365 | 0.25g | eMolecules | ₹ 46,728.56 | |
 | 3(2H)-Isoquinolinone,5,6,7,8-tetrahydro-(9CI) | Aaron Chemicals LLC | ₹ 23,140.00 - ₹ 57,850.00 | |
 | 5,6,7,8-Tetrahydroisoquinolin-3(2h)-one | ChemScene | ₹ 90,780.00 |
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Catalog Number: AE53146
Chemical Name: 5,6,7,8-Tetrahydroisoquinolin-3(2H)-one
Cas Number: 102879-33-4
Molecular Formula: C9H11NO
Molecular Weight: 149.1897
Mdl Number: MFCD12923365
Smiles: O=c1[nH]cc2c(c1)CCCC2
Catalog Number:
AE53146
Chemical Name:
5,6,7,8-Tetrahydroisoquinolin-3(2H)-one
Cas Number:
102879-33-4
Molecular Formula:
C9H11NO
Molecular Weight:
149.1897
Mdl Number:
MFCD12923365
Smiles:
O=c1[nH]cc2c(c1)CCCC2
Catalog Number: AE53151
Chemical Name: 3(2H)-Isoxazolone,5-(2-pyridinyl)-(9CI)
Cas Number: 119522-93-9
Molecular Formula: C8H6N2O2
Molecular Weight: 162.1454
Mdl Number: MFCD18817236
Smiles: C1=CC=NC(=C1)C2=CC(=O)NO2
Catalog Number:
AE53151
Chemical Name:
3(2H)-Isoxazolone,5-(2-pyridinyl)-(9CI)
Cas Number:
119522-93-9
Molecular Formula:
C8H6N2O2
Molecular Weight:
162.1454
Mdl Number:
MFCD18817236
Smiles:
C1=CC=NC(=C1)C2=CC(=O)NO2
Catalog Number: AE53157
Chemical Name: 5(6H)-Isoquinolinone, 6-amino-7,8-dihydro-
Cas Number: 115787-48-9
Molecular Formula: C9H10N2O
Molecular Weight: 162.1885
Mdl Number: MFCD18821314
Smiles: NC1CCc2c(C1=O)ccnc2
Catalog Number:
AE53157
Chemical Name:
5(6H)-Isoquinolinone, 6-amino-7,8-dihydro-
Cas Number:
115787-48-9
Molecular Formula:
C9H10N2O
Molecular Weight:
162.1885
Mdl Number:
MFCD18821314
Smiles:
NC1CCc2c(C1=O)ccnc2
Catalog Number: AE53160
Chemical Name: histatin 1
Cas Number: 101056-53-5
Molecular Formula: C217H298N69O64P
Molecular Weight: 4928.0857
Mdl Number: __
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(=O)N)CC(=O)O)Cc1ccc(cc1)O)CC(C)C)Cc1ccc(cc1)O)CC(=O)N)CO)Cc1ccc(cc1)O)CC(=O)O)Cc1ccc(cc1)O)Cc1ccccc1)Cc1ccccc1)CCC(=O)O)CCCNC(=N)N)Cc1cnc[nH]1)CO)Cc1cnc[nH]1)Cc1cnc[nH]1)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)N)COP(=O)(O)O)Cc1cnc[nH]1)CCC(=O)O)CCCCN)CCCNC(=N)N)Cc1cnc[nH]1)Cc1cnc[nH]1)CCCNC(=N)N)CCCNC(=N)N)CCCCN)Cc1ccccc1)Cc1cnc[nH]1)CCC(=O)O
Catalog Number:
AE53160
Chemical Name:
histatin 1
Cas Number:
101056-53-5
Molecular Formula:
C217H298N69O64P
Molecular Weight:
4928.0857
Mdl Number:
__
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(=O)N)CC(=O)O)Cc1ccc(cc1)O)CC(C)C)Cc1ccc(cc1)O)CC(=O)N)CO)Cc1ccc(cc1)O)CC(=O)O)Cc1ccc(cc1)O)Cc1ccccc1)Cc1ccccc1)CCC(=O)O)CCCNC(=N)N)Cc1cnc[nH]1)CO)Cc1cnc[nH]1)Cc1cnc[nH]1)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)N)COP(=O)(O)O)Cc1cnc[nH]1)CCC(=O)O)CCCCN)CCCNC(=N)N)Cc1cnc[nH]1)Cc1cnc[nH]1)CCCNC(=N)N)CCCNC(=N)N)CCCCN)Cc1ccccc1)Cc1cnc[nH]1)CCC(=O)O