AR003AW7
(S)-1-(1-(tert-Butoxycarbonyl)piperidin-4-yl)pyrrolidine-2-carboxylic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 221352-39-2
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Mdl Number
MFCD01861211
Molecular Formula
C15H26N2O4
Molecular Weight
298.3779
Chemical Name
(S)-1-(1-(tert-Butoxycarbonyl)piperidin-4-yl)pyrrolidine-2-carboxylic acid
Smiles
OC(=O)[C@@H]1CCCN1C1CCN(CC1)C(=O)OC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-1-(1-(tert-Butoxycarbonyl)piperidin-4-yl)pyrrolidine-2-carboxylic acid | ChemScene | ₹ 5,304.72 - ₹ 1,57,601.52 | |
 | 221352-39-2 | L-N-[(4'-Boc)piperidino]proline | A2B Chem | ₹ 1,711.20 - ₹ 79,827.48 |
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Mdl Number: MFCD01861211
Molecular Formula: C15H26N2O4
Molecular Weight: 298.3779
Chemical Name: (S)-1-(1-(tert-Butoxycarbonyl)piperidin-4-yl)pyrrolidine-2-carboxylic acid
Smiles: OC(=O)[C@@H]1CCCN1C1CCN(CC1)C(=O)OC(C)(C)C
Mdl Number:
MFCD01861211
Molecular Formula:
C15H26N2O4
Molecular Weight:
298.3779
Chemical Name:
(S)-1-(1-(tert-Butoxycarbonyl)piperidin-4-yl)pyrrolidine-2-carboxylic acid
Smiles:
OC(=O)[C@@H]1CCCN1C1CCN(CC1)C(=O)OC(C)(C)C
Mdl Number: MFCD23106375
Molecular Formula: C6H14N2
Molecular Weight: 114.1888
Chemical Name: (R)-(1-Methylpyrrolidin-3-yl)methanamine
Smiles: NC[C@H]1CCN(C1)C
Mdl Number:
MFCD23106375
Molecular Formula:
C6H14N2
Molecular Weight:
114.1888
Chemical Name:
(R)-(1-Methylpyrrolidin-3-yl)methanamine
Smiles:
NC[C@H]1CCN(C1)C
Mdl Number: MFCD08450675
Molecular Formula: C5H12ClNO2
Molecular Weight: 153.6073
Chemical Name: 3-Aminopentanoic acid hydrochloride
Smiles: CCC(CC(=O)O)N.Cl
Mdl Number:
MFCD08450675
Molecular Formula:
C5H12ClNO2
Molecular Weight:
153.6073
Chemical Name:
3-Aminopentanoic acid hydrochloride
Smiles:
CCC(CC(=O)O)N.Cl
Mdl Number: MFCD20441962
Molecular Formula: C8H14O3
Molecular Weight: 158.195
Chemical Name: cis-Methyl 4-hydroxycyclohexanecarboxylate
Smiles: COC(=O)[C@@H]1CC[C@@H](CC1)O
Mdl Number:
MFCD20441962
Molecular Formula:
C8H14O3
Molecular Weight:
158.195
Chemical Name:
cis-Methyl 4-hydroxycyclohexanecarboxylate
Smiles:
COC(=O)[C@@H]1CC[C@@H](CC1)O