AR01A9IN
2-{3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-2-yl}acetonitrile
Manufacturer: Aaron Chemicals LLC
CAS Number: 1016878-15-1
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Mdl Number
MFCD09944984
Molecular Formula
C8H6N4O
Molecular Weight
174.1594
Chemical Name
2-{3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-2-yl}acetonitrile
Smiles
N#CCn1nc2n(c1=O)cccc2
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-{3-oxo-2h,3h-[1,2,4]triazolo[4,3-a]pyridin-2-yl}acetonitrile | ChemScene | ₹ 5,561.40 - ₹ 94,201.56 | |
 | 1016878-15-1 | 2-{3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-2-yl}acetonitrile | A2B Chem | ₹ 5,390.28 - ₹ 58,095.24 |
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Mdl Number: MFCD09944984
Molecular Formula: C8H6N4O
Molecular Weight: 174.1594
Chemical Name: 2-{3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-2-yl}acetonitrile
Smiles: N#CCn1nc2n(c1=O)cccc2
Mdl Number:
MFCD09944984
Molecular Formula:
C8H6N4O
Molecular Weight:
174.1594
Chemical Name:
2-{3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-2-yl}acetonitrile
Smiles:
N#CCn1nc2n(c1=O)cccc2
Mdl Number: MFCD00029808
Molecular Formula: C10H8FNO3
Molecular Weight: 209.1738
Chemical Name: 3-[(4-fluorophenyl)carbamoyl]prop-2-enoic acid
Smiles: O=C(Nc1ccc(cc1)F)C=CC(=O)O
Mdl Number:
MFCD00029808
Molecular Formula:
C10H8FNO3
Molecular Weight:
209.1738
Chemical Name:
3-[(4-fluorophenyl)carbamoyl]prop-2-enoic acid
Smiles:
O=C(Nc1ccc(cc1)F)C=CC(=O)O
Mdl Number: MFCD11205212
Molecular Formula: C11H16N2O4S
Molecular Weight: 272.3207
Chemical Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-sulfonamide
Smiles: COc1cc2CN(CCc2cc1OC)S(=O)(=O)N
Mdl Number:
MFCD11205212
Molecular Formula:
C11H16N2O4S
Molecular Weight:
272.3207
Chemical Name:
6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-sulfonamide
Smiles:
COc1cc2CN(CCc2cc1OC)S(=O)(=O)N
Mdl Number: MFCD11205222
Molecular Formula: C7H10N2O2S2
Molecular Weight: 218.2965
Chemical Name: 4H,5H,6H,7H-thieno[3,2-c]pyridine-5-sulfonamide
Smiles: NS(=O)(=O)N1CCc2c(C1)ccs2
Mdl Number:
MFCD11205222
Molecular Formula:
C7H10N2O2S2
Molecular Weight:
218.2965
Chemical Name:
4H,5H,6H,7H-thieno[3,2-c]pyridine-5-sulfonamide
Smiles:
NS(=O)(=O)N1CCc2c(C1)ccs2