AX92641
1354000-11-5 | (R)-2-((1-Methylpyrrolidin-3-yl)amino)ethanol
Manufacturer: A2B Chem
CAS Number: 1354000-11-5
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Catalog Number
AX92641
Chemical Name
(R)-2-((1-Methylpyrrolidin-3-yl)amino)ethanol
Cas Number
1354000-11-5
Molecular Formula
C7H16N2O
Molecular Weight
144.2147
Mdl Number
MFCD21094104
Smiles
OCCN[C@@H]1CCN(C1)C
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Catalog Number: AX92641
Chemical Name: (R)-2-((1-Methylpyrrolidin-3-yl)amino)ethanol
Cas Number: 1354000-11-5
Molecular Formula: C7H16N2O
Molecular Weight: 144.2147
Mdl Number: MFCD21094104
Smiles: OCCN[C@@H]1CCN(C1)C
Catalog Number:
AX92641
Chemical Name:
(R)-2-((1-Methylpyrrolidin-3-yl)amino)ethanol
Cas Number:
1354000-11-5
Molecular Formula:
C7H16N2O
Molecular Weight:
144.2147
Mdl Number:
MFCD21094104
Smiles:
OCCN[C@@H]1CCN(C1)C
Catalog Number: AX92642
Chemical Name: (S)-N-Isopropyl-1-methylpiperidin-3-amine
Cas Number: 1354003-92-1
Molecular Formula: C9H20N2
Molecular Weight: 156.2685
Mdl Number: MFCD21098100
Smiles: CN1CCC[C@@H](C1)NC(C)C
Catalog Number:
AX92642
Chemical Name:
(S)-N-Isopropyl-1-methylpiperidin-3-amine
Cas Number:
1354003-92-1
Molecular Formula:
C9H20N2
Molecular Weight:
156.2685
Mdl Number:
MFCD21098100
Smiles:
CN1CCC[C@@H](C1)NC(C)C
Catalog Number: AX92643
Chemical Name: (R)-N-Isopropyl-1-methylpiperidin-3-amine
Cas Number: 1354009-47-4
Molecular Formula: C9H20N2
Molecular Weight: 156.2685
Mdl Number: MFCD21098099
Smiles: CN1CCC[C@H](C1)NC(C)C
Catalog Number:
AX92643
Chemical Name:
(R)-N-Isopropyl-1-methylpiperidin-3-amine
Cas Number:
1354009-47-4
Molecular Formula:
C9H20N2
Molecular Weight:
156.2685
Mdl Number:
MFCD21098099
Smiles:
CN1CCC[C@H](C1)NC(C)C
Catalog Number: AX92644
Chemical Name: (S)-2-((1-Benzylpyrrolidin-3-yl)amino)ethanol
Cas Number: 1354019-91-2
Molecular Formula: C13H20N2O
Molecular Weight: 220.3107
Mdl Number: MFCD21093456
Smiles: OCCN[C@H]1CCN(C1)Cc1ccccc1
Catalog Number:
AX92644
Chemical Name:
(S)-2-((1-Benzylpyrrolidin-3-yl)amino)ethanol
Cas Number:
1354019-91-2
Molecular Formula:
C13H20N2O
Molecular Weight:
220.3107
Mdl Number:
MFCD21093456
Smiles:
OCCN[C@H]1CCN(C1)Cc1ccccc1