AX16093
71785-67-6 | (R)-2-Amino-2-methyl-pent-4-enoicacidmethylester
Manufacturer: A2B Chem
CAS Number: 71785-67-6
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Catalog Number
AX16093
Chemical Name
(R)-2-Amino-2-methyl-pent-4-enoicacidmethylester
Cas Number
71785-67-6
Molecular Formula
C7H13NO2
Molecular Weight
143.1836
Mdl Number
MFCD19203868
Smiles
C[C@](C(=O)OC)(CC=C)N
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl (R)-2-amino-2-methylpent-4-enoate | ChemScene | ₹ 2,12,873.28 |
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Catalog Number: AX16093
Chemical Name: (R)-2-Amino-2-methyl-pent-4-enoicacidmethylester
Cas Number: 71785-67-6
Molecular Formula: C7H13NO2
Molecular Weight: 143.1836
Mdl Number: MFCD19203868
Smiles: C[C@](C(=O)OC)(CC=C)N
Catalog Number:
AX16093
Chemical Name:
(R)-2-Amino-2-methyl-pent-4-enoicacidmethylester
Cas Number:
71785-67-6
Molecular Formula:
C7H13NO2
Molecular Weight:
143.1836
Mdl Number:
MFCD19203868
Smiles:
C[C@](C(=O)OC)(CC=C)N
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: NNc1ccc(c2c1cccc2)Cl.Cl
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
NNc1ccc(c2c1cccc2)Cl.Cl
Catalog Number: AX16096
Chemical Name: (S)-3-(3-methoxyphenoxy)pyrrolidine
Cas Number: 931409-73-3
Molecular Formula: C11H15NO2
Molecular Weight: 193.2423
Mdl Number: MFCD11867891
Smiles: COc1cccc(c1)O[C@@H]1CNCC1
Catalog Number:
AX16096
Chemical Name:
(S)-3-(3-methoxyphenoxy)pyrrolidine
Cas Number:
931409-73-3
Molecular Formula:
C11H15NO2
Molecular Weight:
193.2423
Mdl Number:
MFCD11867891
Smiles:
COc1cccc(c1)O[C@@H]1CNCC1
Catalog Number: AX16097
Chemical Name: (3R)-3-(3-Methoxyphenoxy)pyrrolidine
Cas Number: 1373232-28-0
Molecular Formula: C11H15NO2
Molecular Weight: 193.2423
Mdl Number: MFCD22201102
Smiles: COc1cccc(c1)O[C@H]1CNCC1
Catalog Number:
AX16097
Chemical Name:
(3R)-3-(3-Methoxyphenoxy)pyrrolidine
Cas Number:
1373232-28-0
Molecular Formula:
C11H15NO2
Molecular Weight:
193.2423
Mdl Number:
MFCD22201102
Smiles:
COc1cccc(c1)O[C@H]1CNCC1