AE60680
1260981-34-7 | (R)-2-Chloromethyl-pyrrolidine
Manufacturer: A2B Chem
CAS Number: 1260981-34-7
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Catalog Number
AE60680
Chemical Name
(R)-2-Chloromethyl-pyrrolidine
Cas Number
1260981-34-7
Molecular Formula
C5H10ClN
Molecular Weight
119.5926
Mdl Number
MFCD22572592
Smiles
ClC[C@H]1CCCN1
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|---|---|---|---|---|
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Catalog Number: AE60680
Chemical Name: (R)-2-Chloromethyl-pyrrolidine
Cas Number: 1260981-34-7
Molecular Formula: C5H10ClN
Molecular Weight: 119.5926
Mdl Number: MFCD22572592
Smiles: ClC[C@H]1CCCN1
Catalog Number:
AE60680
Chemical Name:
(R)-2-Chloromethyl-pyrrolidine
Cas Number:
1260981-34-7
Molecular Formula:
C5H10ClN
Molecular Weight:
119.5926
Mdl Number:
MFCD22572592
Smiles:
ClC[C@H]1CCCN1
Catalog Number: AE60681
Chemical Name: (R)-2-Ethyl-piperidin-4-one hydrochloride
Cas Number: 1391730-40-7
Molecular Formula: C7H14ClNO
Molecular Weight: 163.6452
Mdl Number: MFCD22682263
Smiles: CC[C@@H]1CC(=O)CCN1.Cl
Catalog Number:
AE60681
Chemical Name:
(R)-2-Ethyl-piperidin-4-one hydrochloride
Cas Number:
1391730-40-7
Molecular Formula:
C7H14ClNO
Molecular Weight:
163.6452
Mdl Number:
MFCD22682263
Smiles:
CC[C@@H]1CC(=O)CCN1.Cl
Catalog Number: AE60682
Chemical Name: (R)-2-Methyl-1-pyridin-3-yl-propylamine dihydrochloride
Cas Number: 1260607-05-3
Molecular Formula: C9H16Cl2N2
Molecular Weight: 223.1427
Mdl Number: MFCD15474986
Smiles: CC(C)C(C1=CN=CC=C1)N.Cl.Cl
Catalog Number:
AE60682
Chemical Name:
(R)-2-Methyl-1-pyridin-3-yl-propylamine dihydrochloride
Cas Number:
1260607-05-3
Molecular Formula:
C9H16Cl2N2
Molecular Weight:
223.1427
Mdl Number:
MFCD15474986
Smiles:
CC(C)C(C1=CN=CC=C1)N.Cl.Cl
Catalog Number: AE60683
Chemical Name: (R)-2-Morpholin-4-yl-propionic acid
Cas Number: 1257236-56-8
Molecular Formula: C7H13NO3
Molecular Weight: 159.18302000000003
Mdl Number: MFCD20660889
Smiles: C[C@H](C(=O)O)N1CCOCC1
Catalog Number:
AE60683
Chemical Name:
(R)-2-Morpholin-4-yl-propionic acid
Cas Number:
1257236-56-8
Molecular Formula:
C7H13NO3
Molecular Weight:
159.18302000000003
Mdl Number:
MFCD20660889
Smiles:
C[C@H](C(=O)O)N1CCOCC1