AC00386
887974-19-8 | (5-(2,4-Difluorophenyl)pyridin-3-yl)methanol
Manufacturer: A2B Chem
CAS Number: 887974-19-8
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Catalog Number
AC00386
Chemical Name
(5-(2,4-Difluorophenyl)pyridin-3-yl)methanol
Cas Number
887974-19-8
Molecular Formula
C12H9F2NO
Molecular Weight
221.2028
Mdl Number
MFCD06410330
Smiles
OCc1cncc(c1)c1ccc(cc1F)F
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Catalog Number: AC00386
Chemical Name: (5-(2,4-Difluorophenyl)pyridin-3-yl)methanol
Cas Number: 887974-19-8
Molecular Formula: C12H9F2NO
Molecular Weight: 221.2028
Mdl Number: MFCD06410330
Smiles: OCc1cncc(c1)c1ccc(cc1F)F
Catalog Number:
AC00386
Chemical Name:
(5-(2,4-Difluorophenyl)pyridin-3-yl)methanol
Cas Number:
887974-19-8
Molecular Formula:
C12H9F2NO
Molecular Weight:
221.2028
Mdl Number:
MFCD06410330
Smiles:
OCc1cncc(c1)c1ccc(cc1F)F
Catalog Number: AC00387
Chemical Name: (5-(3-Chlorophenyl)pyridin-3-yl)methanol
Cas Number: 887973-96-8
Molecular Formula: C12H10ClNO
Molecular Weight: 219.6669
Mdl Number: MFCD06410307
Smiles: OCc1cncc(c1)c1cccc(c1)Cl
Catalog Number:
AC00387
Chemical Name:
(5-(3-Chlorophenyl)pyridin-3-yl)methanol
Cas Number:
887973-96-8
Molecular Formula:
C12H10ClNO
Molecular Weight:
219.6669
Mdl Number:
MFCD06410307
Smiles:
OCc1cncc(c1)c1cccc(c1)Cl
Catalog Number: AC00392
Chemical Name: Benzoic acid, 2-(benzoyloxy)-, phenyl ester
Cas Number: 88815-27-4
Molecular Formula: C20H14O4
Molecular Weight: 318.3228
Mdl Number: __
Smiles: O=C(c1ccccc1)Oc1ccccc1C(=O)Oc1ccccc1
Catalog Number:
AC00392
Chemical Name:
Benzoic acid, 2-(benzoyloxy)-, phenyl ester
Cas Number:
88815-27-4
Molecular Formula:
C20H14O4
Molecular Weight:
318.3228
Mdl Number:
__
Smiles:
O=C(c1ccccc1)Oc1ccccc1C(=O)Oc1ccccc1
Catalog Number: AC00395
Chemical Name: 3-Isoxazolecarboxamide, N-(4-methoxyphenyl)-5-methyl-
Cas Number: 88812-96-8
Molecular Formula: C12H12N2O3
Molecular Weight: 232.2353
Mdl Number: __
Smiles: COc1ccc(cc1)NC(=O)c1noc(c1)C
Catalog Number:
AC00395
Chemical Name:
3-Isoxazolecarboxamide, N-(4-methoxyphenyl)-5-methyl-
Cas Number:
88812-96-8
Molecular Formula:
C12H12N2O3
Molecular Weight:
232.2353
Mdl Number:
__
Smiles:
COc1ccc(cc1)NC(=O)c1noc(c1)C