AX93437
1354000-00-2 | (S)-2-(3-Methoxypiperidin-1-yl)ethanamine
Manufacturer: A2B Chem
CAS Number: 1354000-00-2
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Catalog Number
AX93437
Chemical Name
(S)-2-(3-Methoxypiperidin-1-yl)ethanamine
Cas Number
1354000-00-2
Molecular Formula
C8H18N2O
Molecular Weight
158.2413
Mdl Number
MFCD21092822
Smiles
NCCN1CCC[C@@H](C1)OC
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Catalog Number: AX93437
Chemical Name: (S)-2-(3-Methoxypiperidin-1-yl)ethanamine
Cas Number: 1354000-00-2
Molecular Formula: C8H18N2O
Molecular Weight: 158.2413
Mdl Number: MFCD21092822
Smiles: NCCN1CCC[C@@H](C1)OC
Catalog Number:
AX93437
Chemical Name:
(S)-2-(3-Methoxypiperidin-1-yl)ethanamine
Cas Number:
1354000-00-2
Molecular Formula:
C8H18N2O
Molecular Weight:
158.2413
Mdl Number:
MFCD21092822
Smiles:
NCCN1CCC[C@@H](C1)OC
Catalog Number: AX93438
Chemical Name: (R)-N-Cyclopropyl-N-methylpiperidin-3-amine
Cas Number: 1354000-52-4
Molecular Formula: C9H18N2
Molecular Weight: 154.2526
Mdl Number: MFCD21098308
Smiles: CN(C1CC1)[C@@H]1CCCNC1
Catalog Number:
AX93438
Chemical Name:
(R)-N-Cyclopropyl-N-methylpiperidin-3-amine
Cas Number:
1354000-52-4
Molecular Formula:
C9H18N2
Molecular Weight:
154.2526
Mdl Number:
MFCD21098308
Smiles:
CN(C1CC1)[C@@H]1CCCNC1
Catalog Number: AX93439
Chemical Name: (S)-N-Isopropyl-N-(pyrrolidin-3-yl)acetamide
Cas Number: 1354002-03-1
Molecular Formula: C9H18N2O
Molecular Weight: 170.252
Mdl Number: MFCD21098270
Smiles: CC(N([C@@H]1CNCC1)C(=O)C)C
Catalog Number:
AX93439
Chemical Name:
(S)-N-Isopropyl-N-(pyrrolidin-3-yl)acetamide
Cas Number:
1354002-03-1
Molecular Formula:
C9H18N2O
Molecular Weight:
170.252
Mdl Number:
MFCD21098270
Smiles:
CC(N([C@@H]1CNCC1)C(=O)C)C
Catalog Number: AX93440
Chemical Name: (R)-N-Isopropyl-N-(pyrrolidin-3-yl)acetamide
Cas Number: 1354009-75-8
Molecular Formula: C9H18N2O
Molecular Weight: 170.252
Mdl Number: MFCD21098269
Smiles: CC(N([C@H]1CNCC1)C(=O)C)C
Catalog Number:
AX93440
Chemical Name:
(R)-N-Isopropyl-N-(pyrrolidin-3-yl)acetamide
Cas Number:
1354009-75-8
Molecular Formula:
C9H18N2O
Molecular Weight:
170.252
Mdl Number:
MFCD21098269
Smiles:
CC(N([C@H]1CNCC1)C(=O)C)C