AA85708
163658-33-1 | (6-Ethylpyridin-2-yl)methanol
Manufacturer: A2B Chem
CAS Number: 163658-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA85708-100mg | In Stock | ₹ 5,251.00 |
| 250mg | AA85708-250mg | In Stock | ₹ 8,989.00 |
| 5g | AA85708-5g | In Stock | ₹ 84,372.00 |
| 10g | AA85708-10g | In Stock | ₹ 1,68,655.00 |
AA85708 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Catalog Number
AA85708
Chemical Name
(6-Ethylpyridin-2-yl)methanol
Cas Number
163658-33-1
Molecular Formula
C8H11NO
Molecular Weight
137.179
Mdl Number
MFCD09832885
Smiles
CCc1cccc(n1)CO
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (6-Ethylpyridin-2-yl)methanol | 163658-33-1 | MFCD09832885 | 1g | eMolecules | ₹ 32,997.64 | |
 | 2-Pyridinemethanol, 6-ethyl- | Aaron Chemicals LLC | ₹ 5,073.00 - ₹ 23,051.00 | |
 | (6-Ethylpyridin-2-yl)methanol | ChemScene | ₹ 4,984.00 - ₹ 76,896.00 |
Compare Similar Items
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Catalog Number: AA85708
Chemical Name: (6-Ethylpyridin-2-yl)methanol
Cas Number: 163658-33-1
Molecular Formula: C8H11NO
Molecular Weight: 137.179
Mdl Number: MFCD09832885
Smiles: CCc1cccc(n1)CO
Catalog Number:
AA85708
Chemical Name:
(6-Ethylpyridin-2-yl)methanol
Cas Number:
163658-33-1
Molecular Formula:
C8H11NO
Molecular Weight:
137.179
Mdl Number:
MFCD09832885
Smiles:
CCc1cccc(n1)CO
Catalog Number: AA85711
Chemical Name: Propanamide, N,N'-2,6-pyridinediylbis-
Cas Number: 163656-97-1
Molecular Formula: C11H15N3O2
Molecular Weight: 221.2557
Mdl Number: __
Smiles: CCC(=O)Nc1cccc(n1)NC(=O)CC
Catalog Number:
AA85711
Chemical Name:
Propanamide, N,N'-2,6-pyridinediylbis-
Cas Number:
163656-97-1
Molecular Formula:
C11H15N3O2
Molecular Weight:
221.2557
Mdl Number:
__
Smiles:
CCC(=O)Nc1cccc(n1)NC(=O)CC
Catalog Number: AA85712
Chemical Name: 2H-Indol-2-one, 3-[[4-(dimethylamino)-1-naphthalenyl]methylene]-1,3-dihydro-
Cas Number: 163655-37-6
Molecular Formula: C21H18N2O
Molecular Weight: 314.38041999999996
Mdl Number: MFCD04036983
Smiles: O=C1Nc2c(C1=Cc1ccc(c3c1cccc3)N(C)C)cccc2
Catalog Number:
AA85712
Chemical Name:
2H-Indol-2-one, 3-[[4-(dimethylamino)-1-naphthalenyl]methylene]-1,3-dihydro-
Cas Number:
163655-37-6
Molecular Formula:
C21H18N2O
Molecular Weight:
314.38041999999996
Mdl Number:
MFCD04036983
Smiles:
O=C1Nc2c(C1=Cc1ccc(c3c1cccc3)N(C)C)cccc2
Catalog Number: AA85714
Chemical Name: 11-50-Adrenomedullin (rat) (9CI)
Cas Number: 163648-32-6
Molecular Formula: C194H304N58O59S4
Molecular Weight: 4521.1028
Mdl Number: __
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=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)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)NCC(=O)N[C@H](C(=O)N)Cc1ccc(cc1)O)CCC(=O)N)CO)[C@H](CC)C)CCCCN)CC(=O)N)CCCNC(=N)N)C)CCSC)CC(=O)O)CCCCN)CC(=O)O)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)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](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H]1CSSC[C@H](NC(=O)CNC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](CO)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N1)[C@H](O)C)Cc1ccccc1)CCSC)CCC(=O)N)CCCCN)CC(C)C)C)Cc1nc[nH]c1)CCC(=O)N)Cc1ccc(cc1)O)CCC(=O)N)Cc1ccccc1)CC(=O)O
Catalog Number:
AA85714
Chemical Name:
11-50-Adrenomedullin (rat) (9CI)
Cas Number:
163648-32-6
Molecular Formula:
C194H304N58O59S4
Molecular Weight:
4521.1028
Mdl Number:
__
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=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)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)NCC(=O)N[C@H](C(=O)N)Cc1ccc(cc1)O)CCC(=O)N)CO)[C@H](CC)C)CCCCN)CC(=O)N)CCCNC(=N)N)C)CCSC)CC(=O)O)CCCCN)CC(=O)O)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)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](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H]1CSSC[C@H](NC(=O)CNC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](CO)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N1)[C@H](O)C)Cc1ccccc1)CCSC)CCC(=O)N)CCCCN)CC(C)C)C)Cc1nc[nH]c1)CCC(=O)N)Cc1ccc(cc1)O)CCC(=O)N)Cc1ccccc1)CC(=O)O