BO44197
1998578-43-0 | Methyl (S)-2-amino-3-cyclooctylpropanoate
Manufacturer: A2B Chem
CAS Number: 1998578-43-0
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Catalog Number
BO44197
Chemical Name
Methyl (S)-2-amino-3-cyclooctylpropanoate
Cas Number
1998578-43-0
Molecular Formula
C12H23NO2
Molecular Weight
213.3165
Mdl Number
MFCD22038346
Smiles
COC(=O)[C@H](CC1CCCCCCC1)N
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|---|---|---|---|---|
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Catalog Number: BO44197
Chemical Name: Methyl (S)-2-amino-3-cyclooctylpropanoate
Cas Number: 1998578-43-0
Molecular Formula: C12H23NO2
Molecular Weight: 213.3165
Mdl Number: MFCD22038346
Smiles: COC(=O)[C@H](CC1CCCCCCC1)N
Catalog Number:
BO44197
Chemical Name:
Methyl (S)-2-amino-3-cyclooctylpropanoate
Cas Number:
1998578-43-0
Molecular Formula:
C12H23NO2
Molecular Weight:
213.3165
Mdl Number:
MFCD22038346
Smiles:
COC(=O)[C@H](CC1CCCCCCC1)N
Catalog Number: BO44198
Chemical Name: 3-bromothiane
Cas Number: 32358-86-4
Molecular Formula: C5H9BrS
Molecular Weight: 181.094
Mdl Number: MFCD11976469
Smiles: BrC1CCCSC1
Catalog Number:
BO44198
Chemical Name:
3-bromothiane
Cas Number:
32358-86-4
Molecular Formula:
C5H9BrS
Molecular Weight:
181.094
Mdl Number:
MFCD11976469
Smiles:
BrC1CCCSC1
Catalog Number: BO44199
Chemical Name: N-methyl-3-(piperidin-4-yl)benzamide dihydrochloride
Cas Number: 2140866-87-9
Molecular Formula: C13H20Cl2N2O
Molecular Weight: 291.2167
Mdl Number: MFCD29075584
Smiles: CNC(=O)c1cccc(c1)C1CCNCC1.Cl.Cl
Catalog Number:
BO44199
Chemical Name:
N-methyl-3-(piperidin-4-yl)benzamide dihydrochloride
Cas Number:
2140866-87-9
Molecular Formula:
C13H20Cl2N2O
Molecular Weight:
291.2167
Mdl Number:
MFCD29075584
Smiles:
CNC(=O)c1cccc(c1)C1CCNCC1.Cl.Cl
Catalog Number: BO44200
Chemical Name: cis-1-amino-3-fluoro-3-methyl-cyclobutanecarboxylic acid
Cas Number: 2001608-46-2
Molecular Formula: C6H10FNO2
Molecular Weight: 147.1475
Mdl Number: MFCD30741101
Smiles: OC(=O)[C@]1(N)C[C@@](C1)(C)F
Catalog Number:
BO44200
Chemical Name:
cis-1-amino-3-fluoro-3-methyl-cyclobutanecarboxylic acid
Cas Number:
2001608-46-2
Molecular Formula:
C6H10FNO2
Molecular Weight:
147.1475
Mdl Number:
MFCD30741101
Smiles:
OC(=O)[C@]1(N)C[C@@](C1)(C)F