AR01BJSI
N-(4-hydroxyphenyl)-2-(pyridin-3-yl)acetamide
Manufacturer: Aaron Chemicals LLC
CAS Number: 1484975-37-2
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Mdl Number
MFCD17519698
Molecular Formula
C13H12N2O2
Molecular Weight
228.2466
Chemical Name
N-(4-hydroxyphenyl)-2-(pyridin-3-yl)acetamide
Smiles
O=C(Cc1cccnc1)Nc1ccc(cc1)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(4-Hydroxyphenyl)-2-(pyridin-3-yl)acetamide | ChemScene | ₹ 18,566.52 - ₹ 79,741.92 | |
 | 1484975-37-2 | N-(4-hydroxyphenyl)-2-(pyridin-3-yl)acetamide | A2B Chem | ₹ 40,127.64 - ₹ 2,35,033.32 |
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Mdl Number: MFCD17519698
Molecular Formula: C13H12N2O2
Molecular Weight: 228.2466
Chemical Name: N-(4-hydroxyphenyl)-2-(pyridin-3-yl)acetamide
Smiles: O=C(Cc1cccnc1)Nc1ccc(cc1)O
Mdl Number:
MFCD17519698
Molecular Formula:
C13H12N2O2
Molecular Weight:
228.2466
Chemical Name:
N-(4-hydroxyphenyl)-2-(pyridin-3-yl)acetamide
Smiles:
O=C(Cc1cccnc1)Nc1ccc(cc1)O
Mdl Number: MFCD18426481
Molecular Formula: C9H4Br2ClN
Molecular Weight: 321.3958
Chemical Name: 4,6-dibromo-1-chloroisoquinoline
Smiles: Brc1ccc2c(c1)c(Br)cnc2Cl
Mdl Number:
MFCD18426481
Molecular Formula:
C9H4Br2ClN
Molecular Weight:
321.3958
Chemical Name:
4,6-dibromo-1-chloroisoquinoline
Smiles:
Brc1ccc2c(c1)c(Br)cnc2Cl
Mdl Number: MFCD16601842
Molecular Formula: C15H13N3O2S
Molecular Weight: 299.3476
Chemical Name: 5-(5-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}-1,3,4-oxadiazol-2-yl)-1-methyl-1,2-dihydropyridin-2-one
Smiles: Cn1cc(ccc1=O)c1nnc(o1)c1cc2c(s1)CCC2
Mdl Number:
MFCD16601842
Molecular Formula:
C15H13N3O2S
Molecular Weight:
299.3476
Chemical Name:
5-(5-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}-1,3,4-oxadiazol-2-yl)-1-methyl-1,2-dihydropyridin-2-one
Smiles:
Cn1cc(ccc1=O)c1nnc(o1)c1cc2c(s1)CCC2
Mdl Number: MFCD18006743
Molecular Formula: C13H12N2O2
Molecular Weight: 228.2466
Chemical Name: N-(3-Hydroxyphenyl)-2-(pyridin-3-yl)acetamide
Smiles: O=C(Nc1cccc(c1)O)Cc1cccnc1
Mdl Number:
MFCD18006743
Molecular Formula:
C13H12N2O2
Molecular Weight:
228.2466
Chemical Name:
N-(3-Hydroxyphenyl)-2-(pyridin-3-yl)acetamide
Smiles:
O=C(Nc1cccc(c1)O)Cc1cccnc1