AR001FYR
Pyrazolo[1,5-a]-1,3,5-triazin-4(3H)-one, 8-iodo-
Manufacturer: Aaron Chemicals LLC
CAS Number: 147916-84-5
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Mdl Number
MFCD18073976
Molecular Formula
C5H3IN4O
Molecular Weight
262.008
Chemical Name
Pyrazolo[1,5-a]-1,3,5-triazin-4(3H)-one, 8-iodo-
Smiles
Ic1cnn2c1nc[nH]c2=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Iodopyrazolo[1,5-a][1,3,5]triazin-4(3H)-one | ChemScene | ₹ 9,668.28 | |
 | 147916-84-5 | 8-Iodo-1H-pyrazolo[1,5-a][1,3,5]triazin-4-one | A2B Chem | ₹ 9,326.04 |
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Mdl Number: MFCD18073976
Molecular Formula: C5H3IN4O
Molecular Weight: 262.008
Chemical Name: Pyrazolo[1,5-a]-1,3,5-triazin-4(3H)-one, 8-iodo-
Smiles: Ic1cnn2c1nc[nH]c2=O
Mdl Number:
MFCD18073976
Molecular Formula:
C5H3IN4O
Molecular Weight:
262.008
Chemical Name:
Pyrazolo[1,5-a]-1,3,5-triazin-4(3H)-one, 8-iodo-
Smiles:
Ic1cnn2c1nc[nH]c2=O
Mdl Number: MFCD09864266
Molecular Formula: C14H22N2
Molecular Weight: 218.3379
Chemical Name: 4-Piperidinemethanamine, N-methyl-1-(phenylmethyl)-
Smiles: CNCC1CCN(CC1)Cc1ccccc1
Mdl Number:
MFCD09864266
Molecular Formula:
C14H22N2
Molecular Weight:
218.3379
Chemical Name:
4-Piperidinemethanamine, N-methyl-1-(phenylmethyl)-
Smiles:
CNCC1CCN(CC1)Cc1ccccc1
Mdl Number: MFCD17018639
Molecular Formula: C10H16O3
Molecular Weight: 184.23224000000008
Chemical Name: Ethyl 1-methyl-4-oxocyclohexanecarboxylate
Smiles: CCOC(=O)C1(C)CCC(=O)CC1
Mdl Number:
MFCD17018639
Molecular Formula:
C10H16O3
Molecular Weight:
184.23224000000008
Chemical Name:
Ethyl 1-methyl-4-oxocyclohexanecarboxylate
Smiles:
CCOC(=O)C1(C)CCC(=O)CC1
Mdl Number: MFCD01862343
Molecular Formula: C22H23NO4
Molecular Weight: 365.4223
Chemical Name: Cyclohexanecarboxylic acid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, trans-
Smiles: O=C(N[C@@H]1CC[C@H](CC1)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Mdl Number:
MFCD01862343
Molecular Formula:
C22H23NO4
Molecular Weight:
365.4223
Chemical Name:
Cyclohexanecarboxylic acid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, trans-
Smiles:
O=C(N[C@@H]1CC[C@H](CC1)C(=O)O)OCC1c2ccccc2-c2c1cccc2