BM16106
1694641-84-3 | (3-Formylpyridin-2-yl)boronic acid
Manufacturer: A2B Chem
CAS Number: 1694641-84-3
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Catalog Number
BM16106
Chemical Name
(3-Formylpyridin-2-yl)boronic acid
Cas Number
1694641-84-3
Molecular Formula
C6H6BNO3
Molecular Weight
150.9277
Mdl Number
MFCD34593688
Smiles
O=Cc1cccnc1B(O)O
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Catalog Number: BM16106
Chemical Name: (3-Formylpyridin-2-yl)boronic acid
Cas Number: 1694641-84-3
Molecular Formula: C6H6BNO3
Molecular Weight: 150.9277
Mdl Number: MFCD34593688
Smiles: O=Cc1cccnc1B(O)O
Catalog Number:
BM16106
Chemical Name:
(3-Formylpyridin-2-yl)boronic acid
Cas Number:
1694641-84-3
Molecular Formula:
C6H6BNO3
Molecular Weight:
150.9277
Mdl Number:
MFCD34593688
Smiles:
O=Cc1cccnc1B(O)O
Catalog Number: BM16108
Chemical Name: 1-Phenyl-1,2-dihydropyrido[3,4-b]pyrazin-3(4H)-one
Cas Number: 1437457-86-7
Molecular Formula: C13H11N3O
Molecular Weight: 225.2459
Mdl Number: __
Smiles: O=C1Nc2cnccc2N(C1)c1ccccc1
Catalog Number:
BM16108
Chemical Name:
1-Phenyl-1,2-dihydropyrido[3,4-b]pyrazin-3(4H)-one
Cas Number:
1437457-86-7
Molecular Formula:
C13H11N3O
Molecular Weight:
225.2459
Mdl Number:
__
Smiles:
O=C1Nc2cnccc2N(C1)c1ccccc1
Catalog Number: BM16112
Chemical Name: 1-(6-(4-Ethylpiperazin-1-yl)-4-methylpyridin-3-yl)ethanamine
Cas Number: 1355237-36-3
Molecular Formula: C14H24N4
Molecular Weight: 248.3672
Mdl Number: __
Smiles: CCN1CCN(CC1)c1ncc(c(c1)C)C(N)C
Catalog Number:
BM16112
Chemical Name:
1-(6-(4-Ethylpiperazin-1-yl)-4-methylpyridin-3-yl)ethanamine
Cas Number:
1355237-36-3
Molecular Formula:
C14H24N4
Molecular Weight:
248.3672
Mdl Number:
__
Smiles:
CCN1CCN(CC1)c1ncc(c(c1)C)C(N)C
Catalog Number: BM16117
Chemical Name: 2-(6-Hydroxy-5-methylpyridin-3-yl)pyrrolidine-1-carbaldehyde
Cas Number: 1352509-63-7
Molecular Formula: C11H14N2O2
Molecular Weight: 206.2411
Mdl Number: __
Smiles: O=CN1CCCC1c1c[nH]c(=O)c(c1)C
Catalog Number:
BM16117
Chemical Name:
2-(6-Hydroxy-5-methylpyridin-3-yl)pyrrolidine-1-carbaldehyde
Cas Number:
1352509-63-7
Molecular Formula:
C11H14N2O2
Molecular Weight:
206.2411
Mdl Number:
__
Smiles:
O=CN1CCCC1c1c[nH]c(=O)c(c1)C