AR00G7PE
8-Nitro-1,2,3,4-tetrahydroisoquinoline
Manufacturer: Aaron Chemicals LLC
CAS Number: 791040-11-4
The price for this product is unavailable. Please request a quote
Mdl Number
MFCD12828137
Molecular Formula
C9H10N2O2
Molecular Weight
178.1879
Chemical Name
8-Nitro-1,2,3,4-tetrahydroisoquinoline
Smiles
[O-][N+](=O)c1cccc2c1CNCC2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Nitro-1,2,3,4-tetrahydroisoquinoline | ChemScene | ₹ 4,26,944.40 | |
 | 791040-11-4 | 8-Nitro-1,2,3,4-tetrahydroisoquinoline | A2B Chem | -- |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD12828137
Molecular Formula: C9H10N2O2
Molecular Weight: 178.1879
Chemical Name: 8-Nitro-1,2,3,4-tetrahydroisoquinoline
Smiles: [O-][N+](=O)c1cccc2c1CNCC2
Mdl Number:
MFCD12828137
Molecular Formula:
C9H10N2O2
Molecular Weight:
178.1879
Chemical Name:
8-Nitro-1,2,3,4-tetrahydroisoquinoline
Smiles:
[O-][N+](=O)c1cccc2c1CNCC2
Mdl Number: MFCD11045806
Molecular Formula: C8H12O4
Molecular Weight: 172.1785
Chemical Name: 3-Butenoic acid, 4-ethoxy-2-oxo-, ethyl ester
Smiles: CCOC=CC(=O)C(=O)OCC
Mdl Number:
MFCD11045806
Molecular Formula:
C8H12O4
Molecular Weight:
172.1785
Chemical Name:
3-Butenoic acid, 4-ethoxy-2-oxo-, ethyl ester
Smiles:
CCOC=CC(=O)C(=O)OCC
Mdl Number: MFCD14705173
Molecular Formula: C11H16Cl2N4O
Molecular Weight: 291.1769
Chemical Name: 2-Oxo-1-(4-piperidinyl)-2,3-dihydro-1H-imidazo[4,5-b]pyridine dihydrochloride
Smiles: O=c1[nH]c2c(n1C1CCNCC1)cccn2.Cl.Cl
Mdl Number:
MFCD14705173
Molecular Formula:
C11H16Cl2N4O
Molecular Weight:
291.1769
Chemical Name:
2-Oxo-1-(4-piperidinyl)-2,3-dihydro-1H-imidazo[4,5-b]pyridine dihydrochloride
Smiles:
O=c1[nH]c2c(n1C1CCNCC1)cccn2.Cl.Cl
Mdl Number: MFCD08059374
Molecular Formula: C8H4F3IO2
Molecular Weight: 316.0158
Chemical Name: 2-Iodo-3-(trifluoromethyl)benzoic acid
Smiles: OC(=O)c1cccc(c1I)C(F)(F)F
Mdl Number:
MFCD08059374
Molecular Formula:
C8H4F3IO2
Molecular Weight:
316.0158
Chemical Name:
2-Iodo-3-(trifluoromethyl)benzoic acid
Smiles:
OC(=O)c1cccc(c1I)C(F)(F)F