AR000UZL
2-Pyridinecarboxylic acid, 6-(1H-benzimidazol-2-yl)-, methyl ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 1303614-25-6
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Mdl Number
MFCD22378001
Molecular Formula
C14H11N3O2
Molecular Weight
253.256
Chemical Name
2-Pyridinecarboxylic acid, 6-(1H-benzimidazol-2-yl)-, methyl ester
Smiles
COC(=O)c1cccc(n1)c1nc2c([nH]1)cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 6-(1H-benzo[d]imidazol-2-yl)picolinate | ChemScene | ₹ 13,261.80 - ₹ 49,624.80 | |
 | 1303614-25-6 | Methyl 6-(1H-benzo[d]imidazol-2-yl)picolinate | A2B Chem | ₹ 13,860.72 - ₹ 46,886.88 |
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Mdl Number: MFCD22378001
Molecular Formula: C14H11N3O2
Molecular Weight: 253.256
Chemical Name: 2-Pyridinecarboxylic acid, 6-(1H-benzimidazol-2-yl)-, methyl ester
Smiles: COC(=O)c1cccc(n1)c1nc2c([nH]1)cccc2
Mdl Number:
MFCD22378001
Molecular Formula:
C14H11N3O2
Molecular Weight:
253.256
Chemical Name:
2-Pyridinecarboxylic acid, 6-(1H-benzimidazol-2-yl)-, methyl ester
Smiles:
COC(=O)c1cccc(n1)c1nc2c([nH]1)cccc2
Mdl Number: MFCD21607990
Molecular Formula: C10H11ClN2O
Molecular Weight: 210.6601
Chemical Name: 1,8-Naphthyridin-2(1H)-one, 7-chloro-3,4-dihydro-4,4-dimethyl-
Smiles: O=C1CC(C)(C)c2c(N1)nc(cc2)Cl
Mdl Number:
MFCD21607990
Molecular Formula:
C10H11ClN2O
Molecular Weight:
210.6601
Chemical Name:
1,8-Naphthyridin-2(1H)-one, 7-chloro-3,4-dihydro-4,4-dimethyl-
Smiles:
O=C1CC(C)(C)c2c(N1)nc(cc2)Cl
Mdl Number: MFCD20688598
Molecular Formula: C8H9ClN2
Molecular Weight: 168.6235
Chemical Name: 1,8-Naphthyridine, 7-chloro-1,2,3,4-tetrahydro-
Smiles: Clc1ccc2c(n1)NCCC2
Mdl Number:
MFCD20688598
Molecular Formula:
C8H9ClN2
Molecular Weight:
168.6235
Chemical Name:
1,8-Naphthyridine, 7-chloro-1,2,3,4-tetrahydro-
Smiles:
Clc1ccc2c(n1)NCCC2
Mdl Number: MFCD00054434
Molecular Formula: C5H5ClN2
Molecular Weight: 128.5596
Chemical Name: Pyrimidine, 2-chloro-4-methyl-
Smiles: Cc1ccnc(n1)Cl
Mdl Number:
MFCD00054434
Molecular Formula:
C5H5ClN2
Molecular Weight:
128.5596
Chemical Name:
Pyrimidine, 2-chloro-4-methyl-
Smiles:
Cc1ccnc(n1)Cl