BO34936
1310893-41-4 | 3-Bromo-5-cyclopropylpyrazin-2-amine
Manufacturer: A2B Chem
CAS Number: 1310893-41-4
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Catalog Number
BO34936
Chemical Name
3-Bromo-5-cyclopropylpyrazin-2-amine
Cas Number
1310893-41-4
Molecular Formula
C7H8BrN3
Molecular Weight
214.0625
Mdl Number
MFCD18064471
Smiles
Nc1ncc(nc1Br)C1CC1
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Catalog Number: BO34936
Chemical Name: 3-Bromo-5-cyclopropylpyrazin-2-amine
Cas Number: 1310893-41-4
Molecular Formula: C7H8BrN3
Molecular Weight: 214.0625
Mdl Number: MFCD18064471
Smiles: Nc1ncc(nc1Br)C1CC1
Catalog Number:
BO34936
Chemical Name:
3-Bromo-5-cyclopropylpyrazin-2-amine
Cas Number:
1310893-41-4
Molecular Formula:
C7H8BrN3
Molecular Weight:
214.0625
Mdl Number:
MFCD18064471
Smiles:
Nc1ncc(nc1Br)C1CC1
Catalog Number: BO34937
Chemical Name: 2-(Bicyclo[1.1.1]Pentan-1-yl)-1H-imidazole
Cas Number: 2227204-88-6
Molecular Formula: C8H10N2
Molecular Weight: 134.1784
Mdl Number: MFCD31742959
Smiles: c1cnc([nH]1)C12CC(C1)C2
Catalog Number:
BO34937
Chemical Name:
2-(Bicyclo[1.1.1]Pentan-1-yl)-1H-imidazole
Cas Number:
2227204-88-6
Molecular Formula:
C8H10N2
Molecular Weight:
134.1784
Mdl Number:
MFCD31742959
Smiles:
c1cnc([nH]1)C12CC(C1)C2
Catalog Number: BO34938
Chemical Name: (R)-1-(2-chloro-7-fluoroquinolin-3-yl)ethan-1-ol
Cas Number: 1065483-17-1
Molecular Formula: C11H9ClFNO
Molecular Weight: 225.6467
Mdl Number: __
Smiles: Fc1ccc2c(c1)nc(c(c2)[C@H](O)C)Cl
Catalog Number:
BO34938
Chemical Name:
(R)-1-(2-chloro-7-fluoroquinolin-3-yl)ethan-1-ol
Cas Number:
1065483-17-1
Molecular Formula:
C11H9ClFNO
Molecular Weight:
225.6467
Mdl Number:
__
Smiles:
Fc1ccc2c(c1)nc(c(c2)[C@H](O)C)Cl
Catalog Number: BO34939
Chemical Name: (2R,3S)-2-amino-3-(1H-indol-3-yl)butanoic acid
Cas Number: 25162-46-3
Molecular Formula: C12H14N2O2
Molecular Weight: 218.2518
Mdl Number: MFCD00153292
Smiles: OC(=O)[C@@H]([C@H](c1c[nH]c2c1cccc2)C)N
Catalog Number:
BO34939
Chemical Name:
(2R,3S)-2-amino-3-(1H-indol-3-yl)butanoic acid
Cas Number:
25162-46-3
Molecular Formula:
C12H14N2O2
Molecular Weight:
218.2518
Mdl Number:
MFCD00153292
Smiles:
OC(=O)[C@@H]([C@H](c1c[nH]c2c1cccc2)C)N