AR000AX1
Propanamide, N-(4-iodo-3-pyridinyl)-2,2-dimethyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 113975-32-9
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Mdl Number
MFCD06659003
Molecular Formula
C10H13IN2O
Molecular Weight
304.1275
Chemical Name
Propanamide, N-(4-iodo-3-pyridinyl)-2,2-dimethyl-
Smiles
O=C(C(C)(C)C)Nc1cnccc1I
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(4-Iodopyridin-3-yl)pivalamide | ChemScene | ₹ 2,395.68 - ₹ 10,695.00 | |
 | 113975-32-9 | N-(4-Iodo-pyridin-3-yl)-2,2-dimethyl-propionamide | A2B Chem | ₹ 2,310.12 - ₹ 10,352.76 |
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Mdl Number: MFCD06659003
Molecular Formula: C10H13IN2O
Molecular Weight: 304.1275
Chemical Name: Propanamide, N-(4-iodo-3-pyridinyl)-2,2-dimethyl-
Smiles: O=C(C(C)(C)C)Nc1cnccc1I
Mdl Number:
MFCD06659003
Molecular Formula:
C10H13IN2O
Molecular Weight:
304.1275
Chemical Name:
Propanamide, N-(4-iodo-3-pyridinyl)-2,2-dimethyl-
Smiles:
O=C(C(C)(C)C)Nc1cnccc1I
Mdl Number: MFCD06761910
Molecular Formula: C8H10BrN
Molecular Weight: 200.0757
Chemical Name: Benzenemethanamine, 2-bromo-α-methyl-, (αR)-
Smiles: C[C@H](c1ccccc1Br)N
Mdl Number:
MFCD06761910
Molecular Formula:
C8H10BrN
Molecular Weight:
200.0757
Chemical Name:
Benzenemethanamine, 2-bromo-α-methyl-, (αR)-
Smiles:
C[C@H](c1ccccc1Br)N
Mdl Number: MFCD17214787
Molecular Formula: C21H24N2O3
Molecular Weight: 352.42686
Chemical Name: Sarpagan-16-carboxylic acid, 17-hydroxy-, methyl ester, (19Z)-
Smiles: CC=C1C[N@]2[C@H]3C[C@@H]1[C@]([C@@H]2Cc1c3[nH]c2c1cccc2)(CO)C(=O)OC
Mdl Number:
MFCD17214787
Molecular Formula:
C21H24N2O3
Molecular Weight:
352.42686
Chemical Name:
Sarpagan-16-carboxylic acid, 17-hydroxy-, methyl ester, (19Z)-
Smiles:
CC=C1C[N@]2[C@H]3C[C@@H]1[C@]([C@@H]2Cc1c3[nH]c2c1cccc2)(CO)C(=O)OC
Mdl Number: MFCD03731211
Molecular Formula: C11H5ClN4
Molecular Weight: 228.6372
Chemical Name: Propanedinitrile, 2-(3-chloro-2(1H)-quinoxalinylidene)-
Smiles: N#CC(=C1Nc2ccccc2N=C1Cl)C#N
Mdl Number:
MFCD03731211
Molecular Formula:
C11H5ClN4
Molecular Weight:
228.6372
Chemical Name:
Propanedinitrile, 2-(3-chloro-2(1H)-quinoxalinylidene)-
Smiles:
N#CC(=C1Nc2ccccc2N=C1Cl)C#N