AR000PX1
1,2,4-Triazolo[4,3-a]pyrimidin-3-amine
Manufacturer: Aaron Chemicals LLC
CAS Number: 1195625-75-2
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Mdl Number
MFCD17677032
Molecular Formula
C5H5N5
Molecular Weight
135.1267
Chemical Name
1,2,4-Triazolo[4,3-a]pyrimidin-3-amine
Smiles
Nc1nnc2n1cccn2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules [1,2,4]TRIAZOLO[4,3-A]PYRIMIDIN-3-AMINE | 1195625-75-2 | MFCD17677032 | 1g | eMolecules | ₹ 73,227.38 | |
 | [1,2,4]Triazolo[4,3-a]pyrimidin-3-amine | ChemScene | ₹ 5,989.20 - ₹ 29,004.84 | |
 | 1195625-75-2 | [1,2,4]Triazolo[4,3-a]pyrimidin-3-amine | A2B Chem | ₹ 4,192.44 |
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Mdl Number: MFCD17677032
Molecular Formula: C5H5N5
Molecular Weight: 135.1267
Chemical Name: 1,2,4-Triazolo[4,3-a]pyrimidin-3-amine
Smiles: Nc1nnc2n1cccn2
Mdl Number:
MFCD17677032
Molecular Formula:
C5H5N5
Molecular Weight:
135.1267
Chemical Name:
1,2,4-Triazolo[4,3-a]pyrimidin-3-amine
Smiles:
Nc1nnc2n1cccn2
Mdl Number: MFCD09607735
Molecular Formula: C11H17BN2O2
Molecular Weight: 220.0759
Chemical Name: 2-Pyridinamine, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Smiles: Nc1nccc(c1)B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD09607735
Molecular Formula:
C11H17BN2O2
Molecular Weight:
220.0759
Chemical Name:
2-Pyridinamine, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Smiles:
Nc1nccc(c1)B1OC(C(O1)(C)C)(C)C
Mdl Number: MFCD08274471
Molecular Formula: C7H5BClF3O2
Molecular Weight: 224.3726
Chemical Name: Boronic acid, B-[5-chloro-2-(trifluoromethyl)phenyl]-
Smiles: Clc1ccc(c(c1)B(O)O)C(F)(F)F
Mdl Number:
MFCD08274471
Molecular Formula:
C7H5BClF3O2
Molecular Weight:
224.3726
Chemical Name:
Boronic acid, B-[5-chloro-2-(trifluoromethyl)phenyl]-
Smiles:
Clc1ccc(c(c1)B(O)O)C(F)(F)F
Mdl Number: MFCD12405555
Molecular Formula: C7H4INO3S
Molecular Weight: 309.08102999999994
Chemical Name: 1,2-Benzisothiazol-3(2H)-one, 6-iodo-, 1,1-dioxide
Smiles: Ic1ccc2c(c1)S(=O)(=O)NC2=O
Mdl Number:
MFCD12405555
Molecular Formula:
C7H4INO3S
Molecular Weight:
309.08102999999994
Chemical Name:
1,2-Benzisothiazol-3(2H)-one, 6-iodo-, 1,1-dioxide
Smiles:
Ic1ccc2c(c1)S(=O)(=O)NC2=O