BO61586
1863028-21-0 | 3-isopropoxy-N-isopropyl-cyclobutanamine
Manufacturer: A2B Chem
CAS Number: 1863028-21-0
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Catalog Number
BO61586
Chemical Name
3-isopropoxy-N-isopropyl-cyclobutanamine
Cas Number
1863028-21-0
Molecular Formula
C10H21NO
Molecular Weight
171.2798
Mdl Number
MFCD31437706
Smiles
CC(NC1CC(C1)OC(C)C)C
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Catalog Number: BO61586
Chemical Name: 3-isopropoxy-N-isopropyl-cyclobutanamine
Cas Number: 1863028-21-0
Molecular Formula: C10H21NO
Molecular Weight: 171.2798
Mdl Number: MFCD31437706
Smiles: CC(NC1CC(C1)OC(C)C)C
Catalog Number:
BO61586
Chemical Name:
3-isopropoxy-N-isopropyl-cyclobutanamine
Cas Number:
1863028-21-0
Molecular Formula:
C10H21NO
Molecular Weight:
171.2798
Mdl Number:
MFCD31437706
Smiles:
CC(NC1CC(C1)OC(C)C)C
Catalog Number: BO61587
Chemical Name: [(1R,2R)-2-(fluoromethyl)cyclobutyl]methanamine
Cas Number: 2503155-33-5
Molecular Formula: C6H12FN
Molecular Weight: 117.1646
Mdl Number: MFCD00992514
Smiles: NC[C@@H]1CC[C@H]1CF
Catalog Number:
BO61587
Chemical Name:
[(1R,2R)-2-(fluoromethyl)cyclobutyl]methanamine
Cas Number:
2503155-33-5
Molecular Formula:
C6H12FN
Molecular Weight:
117.1646
Mdl Number:
MFCD00992514
Smiles:
NC[C@@H]1CC[C@H]1CF
Catalog Number: BO61588
Chemical Name: Methyl (S)-2-amino-3-(quinoxalin-2-yl)propanoate
Cas Number: 2349519-06-6
Molecular Formula: C12H13N3O2
Molecular Weight: 231.2505
Mdl Number: MFCD00010353
Smiles: COC(=O)[C@H](Cc1cnc2c(n1)cccc2)N
Catalog Number:
BO61588
Chemical Name:
Methyl (S)-2-amino-3-(quinoxalin-2-yl)propanoate
Cas Number:
2349519-06-6
Molecular Formula:
C12H13N3O2
Molecular Weight:
231.2505
Mdl Number:
MFCD00010353
Smiles:
COC(=O)[C@H](Cc1cnc2c(n1)cccc2)N
Catalog Number: BO61589
Chemical Name: (S)-4-(ethylsulfonyl)piperazine-2-carbonitrile
Cas Number: 2306248-23-5
Molecular Formula: C7H13N3O2S
Molecular Weight: 203.262
Mdl Number: __
Smiles: N#C[C@H]1NCCN(C1)S(=O)(=O)CC
Catalog Number:
BO61589
Chemical Name:
(S)-4-(ethylsulfonyl)piperazine-2-carbonitrile
Cas Number:
2306248-23-5
Molecular Formula:
C7H13N3O2S
Molecular Weight:
203.262
Mdl Number:
__
Smiles:
N#C[C@H]1NCCN(C1)S(=O)(=O)CC