AC00933
887708-47-6 | 3-BROMO-N-(3-METHYL-2-PYRIDINYL)PROPANAMIDE
Manufacturer: A2B Chem
CAS Number: 887708-47-6
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Catalog Number
AC00933
Chemical Name
3-BROMO-N-(3-METHYL-2-PYRIDINYL)PROPANAMIDE
Cas Number
887708-47-6
Molecular Formula
C9H11BrN2O
Molecular Weight
243.1004
Mdl Number
MFCD02767287
Smiles
BrCCC(=O)Nc1ncccc1C
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Catalog Number: AC00933
Chemical Name: 3-BROMO-N-(3-METHYL-2-PYRIDINYL)PROPANAMIDE
Cas Number: 887708-47-6
Molecular Formula: C9H11BrN2O
Molecular Weight: 243.1004
Mdl Number: MFCD02767287
Smiles: BrCCC(=O)Nc1ncccc1C
Catalog Number:
AC00933
Chemical Name:
3-BROMO-N-(3-METHYL-2-PYRIDINYL)PROPANAMIDE
Cas Number:
887708-47-6
Molecular Formula:
C9H11BrN2O
Molecular Weight:
243.1004
Mdl Number:
MFCD02767287
Smiles:
BrCCC(=O)Nc1ncccc1C
Catalog Number: AC00934
Chemical Name: 5-Iodo-3-(trifluoromethyl)pyridin-2-ol
Cas Number: 887707-23-5
Molecular Formula: C6H3F3INO
Molecular Weight: 288.99379960000005
Mdl Number: MFCD12024303
Smiles: FC(c1cc(I)c[nH]c1=O)(F)F
Catalog Number:
AC00934
Chemical Name:
5-Iodo-3-(trifluoromethyl)pyridin-2-ol
Cas Number:
887707-23-5
Molecular Formula:
C6H3F3INO
Molecular Weight:
288.99379960000005
Mdl Number:
MFCD12024303
Smiles:
FC(c1cc(I)c[nH]c1=O)(F)F
Catalog Number: AC00940
Chemical Name: 2-((4-Phenylpyrimidin-2-yl)thio)acetic acid
Cas Number: 88768-48-3
Molecular Formula: C12H10N2O2S
Molecular Weight: 246.285
Mdl Number: __
Smiles: OC(=O)CSc1nccc(n1)c1ccccc1
Catalog Number:
AC00940
Chemical Name:
2-((4-Phenylpyrimidin-2-yl)thio)acetic acid
Cas Number:
88768-48-3
Molecular Formula:
C12H10N2O2S
Molecular Weight:
246.285
Mdl Number:
__
Smiles:
OC(=O)CSc1nccc(n1)c1ccccc1
Catalog Number: AC00941
Chemical Name: 2-((4-Methoxy-6-methylpyrimidin-2-yl)thio)acetic acid
Cas Number: 88768-47-2
Molecular Formula: C8H9N2O3S
Molecular Weight: 213.2337
Mdl Number: MFCD01672564
Smiles: COc1nc(SCC(=O)[O-])nc(c1)C
Catalog Number:
AC00941
Chemical Name:
2-((4-Methoxy-6-methylpyrimidin-2-yl)thio)acetic acid
Cas Number:
88768-47-2
Molecular Formula:
C8H9N2O3S
Molecular Weight:
213.2337
Mdl Number:
MFCD01672564
Smiles:
COc1nc(SCC(=O)[O-])nc(c1)C