BA23984
1011527-96-0 | 3-(2-Fluorobenzyl)-1H-pyrazolo[4,3-b]pyridine
Manufacturer: A2B Chem
CAS Number: 1011527-96-0
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Catalog Number
BA23984
Chemical Name
3-(2-Fluorobenzyl)-1H-pyrazolo[4,3-b]pyridine
Cas Number
1011527-96-0
Molecular Formula
C13H10FN3
Molecular Weight
227.237
Mdl Number
MFCD23162014
Smiles
Fc1ccccc1Cc1n[nH]c2c1nccc2
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Catalog Number: BA23984
Chemical Name: 3-(2-Fluorobenzyl)-1H-pyrazolo[4,3-b]pyridine
Cas Number: 1011527-96-0
Molecular Formula: C13H10FN3
Molecular Weight: 227.237
Mdl Number: MFCD23162014
Smiles: Fc1ccccc1Cc1n[nH]c2c1nccc2
Catalog Number:
BA23984
Chemical Name:
3-(2-Fluorobenzyl)-1H-pyrazolo[4,3-b]pyridine
Cas Number:
1011527-96-0
Molecular Formula:
C13H10FN3
Molecular Weight:
227.237
Mdl Number:
MFCD23162014
Smiles:
Fc1ccccc1Cc1n[nH]c2c1nccc2
Catalog Number: BA23987
Chemical Name: Benzene,1-(2,2-dimethylpropyl)-4-ethenyl-
Cas Number: 64268-28-6
Molecular Formula: C21H20N4O2S
Molecular Weight: 392.4741
Mdl Number: __
Smiles: O=C1N(CCN2CCN(CC2)c2nsc3c2cccc3)C(=O)c2c1cccc2
Catalog Number:
BA23987
Chemical Name:
Benzene,1-(2,2-dimethylpropyl)-4-ethenyl-
Cas Number:
64268-28-6
Molecular Formula:
C21H20N4O2S
Molecular Weight:
392.4741
Mdl Number:
__
Smiles:
O=C1N(CCN2CCN(CC2)c2nsc3c2cccc3)C(=O)c2c1cccc2
Catalog Number: BA23988
Chemical Name: N-(4,5-Dihydro-1,3-oxazol-2-yl)benzamide
Cas Number: 16188-82-2
Molecular Formula: C10H10N2O2
Molecular Weight: 190.1986
Mdl Number: __
Smiles: OC(=NC1=NCCO1)c1ccccc1
Catalog Number:
BA23988
Chemical Name:
N-(4,5-Dihydro-1,3-oxazol-2-yl)benzamide
Cas Number:
16188-82-2
Molecular Formula:
C10H10N2O2
Molecular Weight:
190.1986
Mdl Number:
__
Smiles:
OC(=NC1=NCCO1)c1ccccc1
Catalog Number: BA23990
Chemical Name: 4-(2-bromophenyl)-1-phenylbutane-1,3-dione
Cas Number: 1358579-56-2
Molecular Formula: C16H13BrO2
Molecular Weight: 317.1772
Mdl Number: __
Smiles: O=C(Cc1ccccc1Br)CC(=O)c1ccccc1
Catalog Number:
BA23990
Chemical Name:
4-(2-bromophenyl)-1-phenylbutane-1,3-dione
Cas Number:
1358579-56-2
Molecular Formula:
C16H13BrO2
Molecular Weight:
317.1772
Mdl Number:
__
Smiles:
O=C(Cc1ccccc1Br)CC(=O)c1ccccc1