AX97404
346724-12-7 | propyl 4-(pyridine-3-amido)benzoate
Manufacturer: A2B Chem
CAS Number: 346724-12-7
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Catalog Number
AX97404
Chemical Name
propyl 4-(pyridine-3-amido)benzoate
Cas Number
346724-12-7
Molecular Formula
C16H16N2O3
Molecular Weight
284.3098
Mdl Number
MFCD01181310
Smiles
CCCOC(=O)c1ccc(cc1)NC(=O)c1cccnc1
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Catalog Number: AX97404
Chemical Name: propyl 4-(pyridine-3-amido)benzoate
Cas Number: 346724-12-7
Molecular Formula: C16H16N2O3
Molecular Weight: 284.3098
Mdl Number: MFCD01181310
Smiles: CCCOC(=O)c1ccc(cc1)NC(=O)c1cccnc1
Catalog Number:
AX97404
Chemical Name:
propyl 4-(pyridine-3-amido)benzoate
Cas Number:
346724-12-7
Molecular Formula:
C16H16N2O3
Molecular Weight:
284.3098
Mdl Number:
MFCD01181310
Smiles:
CCCOC(=O)c1ccc(cc1)NC(=O)c1cccnc1
Catalog Number: AX97406
Chemical Name: 4-(Naphthalen-1-ylamino)butan-1-ol
Cas Number: 356539-12-3
Molecular Formula: C14H17NO
Molecular Weight: 215.2909
Mdl Number: MFCD03211265
Smiles: OCCCCNc1cccc2c1cccc2
Catalog Number:
AX97406
Chemical Name:
4-(Naphthalen-1-ylamino)butan-1-ol
Cas Number:
356539-12-3
Molecular Formula:
C14H17NO
Molecular Weight:
215.2909
Mdl Number:
MFCD03211265
Smiles:
OCCCCNc1cccc2c1cccc2
Catalog Number: AX97407
Chemical Name: 1-Bromo-4-((4-fluorophenoxy)methyl)benzene
Cas Number: 370-79-6
Molecular Formula: C13H10BrFO
Molecular Weight: 281.1203
Mdl Number: MFCD03880425
Smiles: Fc1ccc(cc1)OCc1ccc(cc1)Br
Catalog Number:
AX97407
Chemical Name:
1-Bromo-4-((4-fluorophenoxy)methyl)benzene
Cas Number:
370-79-6
Molecular Formula:
C13H10BrFO
Molecular Weight:
281.1203
Mdl Number:
MFCD03880425
Smiles:
Fc1ccc(cc1)OCc1ccc(cc1)Br
Catalog Number: AX97408
Chemical Name: (4-Methylpyridin-2-yl)(3-nitrophenyl)methanone
Cas Number: 382628-82-2
Molecular Formula: C13H10N2O3
Molecular Weight: 242.2301
Mdl Number: MFCD00602610
Smiles: Cc1ccnc(c1)C(=O)c1cccc(c1)[N+](=O)[O-]
Catalog Number:
AX97408
Chemical Name:
(4-Methylpyridin-2-yl)(3-nitrophenyl)methanone
Cas Number:
382628-82-2
Molecular Formula:
C13H10N2O3
Molecular Weight:
242.2301
Mdl Number:
MFCD00602610
Smiles:
Cc1ccnc(c1)C(=O)c1cccc(c1)[N+](=O)[O-]