AD93884
864754-35-8 | 2-Pyridinecarboxaldehyde,6-[3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-propen-1-yl]-
Manufacturer: A2B Chem
CAS Number: 864754-35-8
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Catalog Number
AD93884
Chemical Name
2-Pyridinecarboxaldehyde,6-[3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-propen-1-yl]-
Cas Number
864754-35-8
Molecular Formula
C14H17NO3
Molecular Weight
247.2897
Mdl Number
MFCD08706092
Smiles
O=Cc1cccc(n1)CC=COC1CCCCO1
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Catalog Number: AD93884
Chemical Name: 2-Pyridinecarboxaldehyde,6-[3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-propen-1-yl]-
Cas Number: 864754-35-8
Molecular Formula: C14H17NO3
Molecular Weight: 247.2897
Mdl Number: MFCD08706092
Smiles: O=Cc1cccc(n1)CC=COC1CCCCO1
Catalog Number:
AD93884
Chemical Name:
2-Pyridinecarboxaldehyde,6-[3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-propen-1-yl]-
Cas Number:
864754-35-8
Molecular Formula:
C14H17NO3
Molecular Weight:
247.2897
Mdl Number:
MFCD08706092
Smiles:
O=Cc1cccc(n1)CC=COC1CCCCO1
Catalog Number: AD93886
Chemical Name: Benzamide,N-(3-pyridinylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Cas Number: 864754-24-5
Molecular Formula: C19H23BN2O3
Molecular Weight: 338.2085
Mdl Number: MFCD06657711
Smiles: O=C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)NCc1cccnc1
Catalog Number:
AD93886
Chemical Name:
Benzamide,N-(3-pyridinylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Cas Number:
864754-24-5
Molecular Formula:
C19H23BN2O3
Molecular Weight:
338.2085
Mdl Number:
MFCD06657711
Smiles:
O=C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)NCc1cccnc1
Catalog Number: AD93887
Chemical Name: N-Pyridin-2-ylmethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide
Cas Number: 864754-23-4
Molecular Formula: C19H23BN2O3
Molecular Weight: 338.2085
Mdl Number: MFCD06657710
Smiles: O=C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)NCc1ccccn1
Catalog Number:
AD93887
Chemical Name:
N-Pyridin-2-ylmethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide
Cas Number:
864754-23-4
Molecular Formula:
C19H23BN2O3
Molecular Weight:
338.2085
Mdl Number:
MFCD06657710
Smiles:
O=C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)NCc1ccccn1
Catalog Number: __
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Molecular Formula: __
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Smiles: CC1(C)OB(OC1(C)C)c1cnn(c1)Cc1ccccn1
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Smiles:
CC1(C)OB(OC1(C)C)c1cnn(c1)Cc1ccccn1