AF29692
22246-04-4 | 7-Methoxy-3,4-dihydro-2h-isoquinolin-1-one
Manufacturer: A2B Chem
CAS Number: 22246-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AF29692-100mg | In Stock | ₹ 770.04 |
| 250mg | AF29692-250mg | In Stock | ₹ 1,112.28 |
| 1g | AF29692-1g | In Stock | ₹ 3,764.64 |
| 5g | AF29692-5g | In Stock | ₹ 13,775.16 |
AF29692 - 100mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Catalog Number
AF29692
Chemical Name
7-Methoxy-3,4-dihydro-2h-isoquinolin-1-one
Cas Number
22246-04-4
Molecular Formula
C10H11NO2
Molecular Weight
177.1998
Mdl Number
MFCD04114863
Smiles
COc1ccc2c(c1)C(=O)NCC2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 7-methoxy-1234-tetrahydroisoquinolin-1-one / 25mg / 586146352 / PBLY8104 / 0.000 / 22246-04-4 / MFCD04114863 / 177.203 / C10H11NO2 | eMolecules | ₹ 2,854.28 | |
| | eMolecules ChemScene / 7-Methoxy-34-dihydroisoquinolin-1(2H)-one / 100mg / 572177155 / CS-0043695 / 0.000 / 22246-04-4 / [null] / 177.203 / C10H11NO2 | eMolecules | ₹ 2,591.61 | |
 | 7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one | Aaron Chemicals LLC | ₹ 941.16 - ₹ 31,913.88 | |
 | 7-Methoxy-3,4-dihydroisoquinolin-1(2H)-one | ChemScene | ₹ 1,026.72 - ₹ 97,966.20 |
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Catalog Number: AF29692
Chemical Name: 7-Methoxy-3,4-dihydro-2h-isoquinolin-1-one
Cas Number: 22246-04-4
Molecular Formula: C10H11NO2
Molecular Weight: 177.1998
Mdl Number: MFCD04114863
Smiles: COc1ccc2c(c1)C(=O)NCC2
Catalog Number:
AF29692
Chemical Name:
7-Methoxy-3,4-dihydro-2h-isoquinolin-1-one
Cas Number:
22246-04-4
Molecular Formula:
C10H11NO2
Molecular Weight:
177.1998
Mdl Number:
MFCD04114863
Smiles:
COc1ccc2c(c1)C(=O)NCC2
Catalog Number: AF29693
Chemical Name: Fmoc-cys(dpm)-oh
Cas Number: 247595-29-5
Molecular Formula: C31H27NO4S
Molecular Weight: 509.61537999999996
Mdl Number: MFCD02682541
Smiles: O=C(N[C@H](C(=O)O)CSC(c1ccccc1)c1ccccc1)OCC1c2ccccc2-c2c1cccc2
Catalog Number:
AF29693
Chemical Name:
Fmoc-cys(dpm)-oh
Cas Number:
247595-29-5
Molecular Formula:
C31H27NO4S
Molecular Weight:
509.61537999999996
Mdl Number:
MFCD02682541
Smiles:
O=C(N[C@H](C(=O)O)CSC(c1ccccc1)c1ccccc1)OCC1c2ccccc2-c2c1cccc2
Catalog Number: AF29694
Chemical Name: Boc-L-cysteic Acid
Cas Number: 277316-57-1
Molecular Formula: C8H15NO7S
Molecular Weight: 269.2722
Mdl Number: MFCD02682539
Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)O)CS(=O)(=O)O
Catalog Number:
AF29694
Chemical Name:
Boc-L-cysteic Acid
Cas Number:
277316-57-1
Molecular Formula:
C8H15NO7S
Molecular Weight:
269.2722
Mdl Number:
MFCD02682539
Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)O)CS(=O)(=O)O
Catalog Number: AF29695
Chemical Name: Proinsulin C-Peptide (31-63) (porcine)
Cas Number: 28152-90-1
Molecular Formula: C142H239N47O46
Molecular Weight: 3340.7044
Mdl Number: __
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)O)CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=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)CNC(=O)CNC(=O)[C@@H](NC(=O)CNC(=O)CNC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCCNC(=N)N)N)CCCNC(=N)N)CCC(=O)O)C)CCC(=O)O)CC(=O)N)CCC(=O)N)C)C)CCC(=O)O)CC(C)C)CC(C)C)CC(C)C)CCC(=O)N)C)CC(C)C)C)CC(C)C)CCC(=O)O)CCC(=O)N
Catalog Number:
AF29695
Chemical Name:
Proinsulin C-Peptide (31-63) (porcine)
Cas Number:
28152-90-1
Molecular Formula:
C142H239N47O46
Molecular Weight:
3340.7044
Mdl Number:
__
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)O)CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=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)CNC(=O)CNC(=O)[C@@H](NC(=O)CNC(=O)CNC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCCNC(=N)N)N)CCCNC(=N)N)CCC(=O)O)C)CCC(=O)O)CC(=O)N)CCC(=O)N)C)C)CCC(=O)O)CC(C)C)CC(C)C)CC(C)C)CCC(=O)N)C)CC(C)C)C)CC(C)C)CCC(=O)O)CCC(=O)N