AI37382
1548339-16-7 | 1-Amino-3-bromo-1H-pyrrole-2-carboxamide
Manufacturer: A2B Chem
CAS Number: 1548339-16-7
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Catalog Number
AI37382
Chemical Name
1-Amino-3-bromo-1H-pyrrole-2-carboxamide
Cas Number
1548339-16-7
Molecular Formula
C5H6BrN3O
Molecular Weight
204.0246
Mdl Number
MFCD28501442
Smiles
NC(=O)c1c(Br)ccn1N
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Catalog Number: AI37382
Chemical Name: 1-Amino-3-bromo-1H-pyrrole-2-carboxamide
Cas Number: 1548339-16-7
Molecular Formula: C5H6BrN3O
Molecular Weight: 204.0246
Mdl Number: MFCD28501442
Smiles: NC(=O)c1c(Br)ccn1N
Catalog Number:
AI37382
Chemical Name:
1-Amino-3-bromo-1H-pyrrole-2-carboxamide
Cas Number:
1548339-16-7
Molecular Formula:
C5H6BrN3O
Molecular Weight:
204.0246
Mdl Number:
MFCD28501442
Smiles:
NC(=O)c1c(Br)ccn1N
Catalog Number: AI37383
Chemical Name: 1-Amino-3-fluoro-1H-pyrrole-2-carboxamide
Cas Number: 1548344-45-1
Molecular Formula: C5H6FN3O
Molecular Weight: 143.119
Mdl Number: MFCD28501443
Smiles: NC(=O)c1c(F)ccn1N
Catalog Number:
AI37383
Chemical Name:
1-Amino-3-fluoro-1H-pyrrole-2-carboxamide
Cas Number:
1548344-45-1
Molecular Formula:
C5H6FN3O
Molecular Weight:
143.119
Mdl Number:
MFCD28501443
Smiles:
NC(=O)c1c(F)ccn1N
Catalog Number: AI37384
Chemical Name: 2-Bromo-4-(cyclopentyloxy)-1-fluorobenzene
Cas Number: 1548463-24-6
Molecular Formula: C11H12BrFO
Molecular Weight: 259.1148
Mdl Number: __
Smiles: C1CCC(C1)OC2=CC(=C(C=C2)F)Br
Catalog Number:
AI37384
Chemical Name:
2-Bromo-4-(cyclopentyloxy)-1-fluorobenzene
Cas Number:
1548463-24-6
Molecular Formula:
C11H12BrFO
Molecular Weight:
259.1148
Mdl Number:
__
Smiles:
C1CCC(C1)OC2=CC(=C(C=C2)F)Br
Catalog Number: AI37385
Chemical Name: Ethyl 6-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carboxylate
Cas Number: 154848-23-4
Molecular Formula: C11H12N2O3
Molecular Weight: 220.2246
Mdl Number: MFCD13192630
Smiles: CCOC(=O)C1=C2C=CC(=CN2N=C1)CO
Catalog Number:
AI37385
Chemical Name:
Ethyl 6-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carboxylate
Cas Number:
154848-23-4
Molecular Formula:
C11H12N2O3
Molecular Weight:
220.2246
Mdl Number:
MFCD13192630
Smiles:
CCOC(=O)C1=C2C=CC(=CN2N=C1)CO