AR009EIK
2-(Ethylamino)-5-pyrimidinecarboxaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 137279-29-9
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Mdl Number
MFCD09864414
Molecular Formula
C7H9N3O
Molecular Weight
151.1659
Chemical Name
2-(Ethylamino)-5-pyrimidinecarboxaldehyde
Smiles
CCNc1ncc(cn1)C=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Ethylamino)pyrimidine-5-carbaldehyde | ChemScene | ₹ 5,785.00 - ₹ 76,807.00 | |
 | 137279-29-9 | 2-(Ethylamino)pyrimidine-5-carbaldehyde | A2B Chem | ₹ 10,680.00 - ₹ 39,605.00 |
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Mdl Number: MFCD09864414
Molecular Formula: C7H9N3O
Molecular Weight: 151.1659
Chemical Name: 2-(Ethylamino)-5-pyrimidinecarboxaldehyde
Smiles: CCNc1ncc(cn1)C=O
Mdl Number:
MFCD09864414
Molecular Formula:
C7H9N3O
Molecular Weight:
151.1659
Chemical Name:
2-(Ethylamino)-5-pyrimidinecarboxaldehyde
Smiles:
CCNc1ncc(cn1)C=O
Mdl Number: MFCD14702914
Molecular Formula: C7H10N2O
Molecular Weight: 138.1671
Chemical Name: (1-cyclopropyl-1H-imidazol-5-yl)methanol
Smiles: OCc1cncn1C1CC1
Mdl Number:
MFCD14702914
Molecular Formula:
C7H10N2O
Molecular Weight:
138.1671
Chemical Name:
(1-cyclopropyl-1H-imidazol-5-yl)methanol
Smiles:
OCc1cncn1C1CC1
Mdl Number: MFCD00269857
Molecular Formula: -
Molecular Weight: -
Chemical Name: 2,6-DIISOPROPYLPHENYLIMIDO NEOPHYLIDENEMOLYBDENUM BIS(HEXAFLUORO-T-BUTOXIDE)
Smiles: __
Mdl Number:
MFCD00269857
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
2,6-DIISOPROPYLPHENYLIMIDO NEOPHYLIDENEMOLYBDENUM BIS(HEXAFLUORO-T-BUTOXIDE)
Smiles:
__
Mdl Number: MFCD04038740
Molecular Formula: C47H45BClN6OP2Ru
Molecular Weight: 919.1813
Chemical Name: CHLORO(HYDROTRIS(PYRAZOL-1-YL)BORATO)BIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II) ETHANOL ADDUCT
Smiles: c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.C1=C=NN(C1)[B-](n1cccn1)n1cccn1.CCO.Cl[Ru+]
Mdl Number:
MFCD04038740
Molecular Formula:
C47H45BClN6OP2Ru
Molecular Weight:
919.1813
Chemical Name:
CHLORO(HYDROTRIS(PYRAZOL-1-YL)BORATO)BIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II) ETHANOL ADDUCT
Smiles:
c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.C1=C=NN(C1)[B-](n1cccn1)n1cccn1.CCO.Cl[Ru+]