AR019WVJ
5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine-6-carbohydrazide
Manufacturer: Aaron Chemicals LLC
CAS Number: 1221723-49-4
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Mdl Number
MFCD14705566
Molecular Formula
C7H11N5O
Molecular Weight
181.1951
Chemical Name
5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine-6-carbohydrazide
Smiles
NNC(=O)C1CCc2n(C1)cnn2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carbohydrazide | ChemScene | ₹ 30,630.48 - ₹ 5,67,006.12 | |
 | 1221723-49-4 | 5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine-6-carbohydrazide | A2B Chem | ₹ 57,068.52 - ₹ 8,15,985.72 |
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Mdl Number: MFCD14705566
Molecular Formula: C7H11N5O
Molecular Weight: 181.1951
Chemical Name: 5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine-6-carbohydrazide
Smiles: NNC(=O)C1CCc2n(C1)cnn2
Mdl Number:
MFCD14705566
Molecular Formula:
C7H11N5O
Molecular Weight:
181.1951
Chemical Name:
5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine-6-carbohydrazide
Smiles:
NNC(=O)C1CCc2n(C1)cnn2
Mdl Number: MFCD17976967
Molecular Formula: C12H13N3O
Molecular Weight: 215.2511
Chemical Name: 3-(5-methyl-1,3,4-oxadiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline
Smiles: Cc1nnc(o1)C1NCc2c(C1)cccc2
Mdl Number:
MFCD17976967
Molecular Formula:
C12H13N3O
Molecular Weight:
215.2511
Chemical Name:
3-(5-methyl-1,3,4-oxadiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline
Smiles:
Cc1nnc(o1)C1NCc2c(C1)cccc2
Mdl Number: MFCD12912890
Molecular Formula: C15H22N2
Molecular Weight: 230.3486
Chemical Name: 8-(2,5-dimethylpyrrolidin-1-yl)-1,2,3,4-tetrahydroquinoline
Smiles: CC1CCC(N1c1cccc2c1NCCC2)C
Mdl Number:
MFCD12912890
Molecular Formula:
C15H22N2
Molecular Weight:
230.3486
Chemical Name:
8-(2,5-dimethylpyrrolidin-1-yl)-1,2,3,4-tetrahydroquinoline
Smiles:
CC1CCC(N1c1cccc2c1NCCC2)C
Mdl Number: MFCD12065101
Molecular Formula: C11H14N2O
Molecular Weight: 190.2417
Chemical Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide
Smiles: CC(=O)Nc1cccc2c1CCNC2
Mdl Number:
MFCD12065101
Molecular Formula:
C11H14N2O
Molecular Weight:
190.2417
Chemical Name:
N-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide
Smiles:
CC(=O)Nc1cccc2c1CCNC2