AR00369A
Quinoline-8-carbaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 38707-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00369A-250mg | In Stock | ₹ 267.00 |
| 1g | AR00369A-1g | In Stock | ₹ 445.00 |
| 5g | AR00369A-5g | In Stock | ₹ 1,691.00 |
| 10g | AR00369A-10g | In Stock | ₹ 3,382.00 |
| 25g | AR00369A-25g | In Stock | ₹ 7,298.00 |
AR00369A - 250mg
In Stock
Quantity
1
Base Price: ₹ 267.00
GST (18%): ₹ 48.06
Total Price: ₹ 315.06
Mdl Number
MFCD00805837
Molecular Formula
C10H7NO
Molecular Weight
157.1687
Chemical Name
Quinoline-8-carbaldehyde
Smiles
O=Cc1cccc2c1nccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene, 8-Quinolinecarboxaldehyde, 38707-70-9, 5g, Formula:C10H7NO, M. Wt. :157.17, Purity:>98% | Chemscene | ₹ 2,947.68 | |
| | Chemscene AbaChemscene,8-Quinolinecarboxaldehyde,38707-70-9,Formula:C10H7NO,M. Wt. 157.17,99.03% | Chemscene | ₹ 8,722.00 | |
| | Chemscene AbaChemscene,8-Quinolinecarboxaldehyde,38707-70-9,Formula:C10H7NO,M. Wt. 157.17,99.03% | Chemscene | ₹ 4,013.01 | |
 | eMolecules Ambeed / Quinoline-8-carbaldehyde / 1g / 552584937 / A147064 / / 38707-70-9 / MFCD00805837 / 157.172 / C10H7NO | eMolecules | ₹ 2,786.59 | |
 | 8-Quinolinecarboxaldehyde | ChemScene | ₹ 534.00 - ₹ 34,799.00 |
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Mdl Number: MFCD00805837
Molecular Formula: C10H7NO
Molecular Weight: 157.1687
Chemical Name: Quinoline-8-carbaldehyde
Smiles: O=Cc1cccc2c1nccc2
Mdl Number:
MFCD00805837
Molecular Formula:
C10H7NO
Molecular Weight:
157.1687
Chemical Name:
Quinoline-8-carbaldehyde
Smiles:
O=Cc1cccc2c1nccc2
Mdl Number: MFCD00081180
Molecular Formula: C13H22N4O3S
Molecular Weight: 314.4038
Chemical Name: N-[2-[[[5-[(Dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N'-methyl-2-nitro-1,1-ethenediamine
Smiles: CNC(=C[N+](=O)[O-])NCCSCc1ccc(o1)CN(C)C
Mdl Number:
MFCD00081180
Molecular Formula:
C13H22N4O3S
Molecular Weight:
314.4038
Chemical Name:
N-[2-[[[5-[(Dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N'-methyl-2-nitro-1,1-ethenediamine
Smiles:
CNC(=C[N+](=O)[O-])NCCSCc1ccc(o1)CN(C)C
Mdl Number: MFCD22495369
Molecular Formula: C2H3O2Rh
Molecular Weight: 161.9495
Chemical Name: Rhodium acetate
Smiles: CC(=O)O[Rh]
Mdl Number:
MFCD22495369
Molecular Formula:
C2H3O2Rh
Molecular Weight:
161.9495
Chemical Name:
Rhodium acetate
Smiles:
CC(=O)O[Rh]
Mdl Number: MFCD06198807
Molecular Formula: C37H45NO12
Molecular Weight: 695.7527
Chemical Name: 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,6,9,11(2H)-tetrone, 5,17,19,21-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate (7CI,8CI)
Smiles: CO[C@H]1/C=C/O[C@@]2(C)Oc3c(C2=O)c2C(=O)C=C(C(=O)c2c(c3C)O)NC(=O)C(=CC=C[C@@H]([C@@H]([C@H]([C@H]([C@H]([C@@H]([C@@H]1C)OC(=O)C)C)O)C)O)C)C
Mdl Number:
MFCD06198807
Molecular Formula:
C37H45NO12
Molecular Weight:
695.7527
Chemical Name:
2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,6,9,11(2H)-tetrone, 5,17,19,21-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate (7CI,8CI)
Smiles:
CO[C@H]1/C=C/O[C@@]2(C)Oc3c(C2=O)c2C(=O)C=C(C(=O)c2c(c3C)O)NC(=O)C(=CC=C[C@@H]([C@@H]([C@H]([C@H]([C@H]([C@@H]([C@@H]1C)OC(=O)C)C)O)C)O)C)C