AA82042
15985-61-2 | Homoserine, O-amino-
Manufacturer: A2B Chem
CAS Number: 15985-61-2
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Catalog Number
AA82042
Chemical Name
Homoserine, O-amino-
Cas Number
15985-61-2
Molecular Formula
C4H10N2O3
Molecular Weight
134.1338
Mdl Number
MFCD19300802
Smiles
N[C@H](C(=O)O)CCON
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | O-Aminohomoserine | ChemScene | ₹ 7,743.00 - ₹ 20,826.00 |
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Catalog Number: AA82042
Chemical Name: Homoserine, O-amino-
Cas Number: 15985-61-2
Molecular Formula: C4H10N2O3
Molecular Weight: 134.1338
Mdl Number: MFCD19300802
Smiles: N[C@H](C(=O)O)CCON
Catalog Number:
AA82042
Chemical Name:
Homoserine, O-amino-
Cas Number:
15985-61-2
Molecular Formula:
C4H10N2O3
Molecular Weight:
134.1338
Mdl Number:
MFCD19300802
Smiles:
N[C@H](C(=O)O)CCON
Catalog Number: AA82044
Chemical Name: L-Methionine sulfoximine
Cas Number: 15985-39-4
Molecular Formula: C5H12N2O3S
Molecular Weight: 180.2254
Mdl Number: MFCD00002621
Smiles: OC(=O)[C@H](CCS(=O)(=N)C)N
Catalog Number:
AA82044
Chemical Name:
L-Methionine sulfoximine
Cas Number:
15985-39-4
Molecular Formula:
C5H12N2O3S
Molecular Weight:
180.2254
Mdl Number:
MFCD00002621
Smiles:
OC(=O)[C@H](CCS(=O)(=N)C)N
Catalog Number: AA82045
Chemical Name: 4-Ethylamino-piperidine-1-carboxylic acid benzyl ester
Cas Number: 159874-38-1
Molecular Formula: C15H22N2O2
Molecular Weight: 262.3474
Mdl Number: MFCD07772083
Smiles: CCNC1CCN(CC1)C(=O)OCc1ccccc1
Catalog Number:
AA82045
Chemical Name:
4-Ethylamino-piperidine-1-carboxylic acid benzyl ester
Cas Number:
159874-38-1
Molecular Formula:
C15H22N2O2
Molecular Weight:
262.3474
Mdl Number:
MFCD07772083
Smiles:
CCNC1CCN(CC1)C(=O)OCc1ccccc1
Catalog Number: AA82046
Chemical Name: [1,4']Bipiperidinyl-2-one
Cas Number: 159874-26-7
Molecular Formula: C10H18N2O
Molecular Weight: 182.2627
Mdl Number: MFCD03411614
Smiles: O=C1CCCCN1C1CCNCC1
Catalog Number:
AA82046
Chemical Name:
[1,4']Bipiperidinyl-2-one
Cas Number:
159874-26-7
Molecular Formula:
C10H18N2O
Molecular Weight:
182.2627
Mdl Number:
MFCD03411614
Smiles:
O=C1CCCCN1C1CCNCC1