AH55865
772-21-4 | 3-(2-Aminophenyl)propanoic acid
Manufacturer: A2B Chem
CAS Number: 772-21-4
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Catalog Number
AH55865
Chemical Name
3-(2-Aminophenyl)propanoic acid
Cas Number
772-21-4
Molecular Formula
C9H11NO2
Molecular Weight
165.1891
Mdl Number
MFCD15209157
Smiles
OC(=O)CCc1ccccc1N
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Catalog Number: AH55865
Chemical Name: 3-(2-Aminophenyl)propanoic acid
Cas Number: 772-21-4
Molecular Formula: C9H11NO2
Molecular Weight: 165.1891
Mdl Number: MFCD15209157
Smiles: OC(=O)CCc1ccccc1N
Catalog Number:
AH55865
Chemical Name:
3-(2-Aminophenyl)propanoic acid
Cas Number:
772-21-4
Molecular Formula:
C9H11NO2
Molecular Weight:
165.1891
Mdl Number:
MFCD15209157
Smiles:
OC(=O)CCc1ccccc1N
Catalog Number: AH55866
Chemical Name: Ethyl 5-bromo-2,4-dimethoxybenzoate
Cas Number: 773136-05-3
Molecular Formula: C11H13BrO4
Molecular Weight: 289.1225
Mdl Number: MFCD06204646
Smiles: CCOC(=O)c1cc(Br)c(cc1OC)OC
Catalog Number:
AH55866
Chemical Name:
Ethyl 5-bromo-2,4-dimethoxybenzoate
Cas Number:
773136-05-3
Molecular Formula:
C11H13BrO4
Molecular Weight:
289.1225
Mdl Number:
MFCD06204646
Smiles:
CCOC(=O)c1cc(Br)c(cc1OC)OC
Catalog Number: AH55867
Chemical Name: (1R,4R)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane
Cas Number: 777821-64-4
Molecular Formula: C12H16N2
Molecular Weight: 188.2688
Mdl Number: MFCD09028104
Smiles: C1C2CNC1CN2CC3=CC=CC=C3
Catalog Number:
AH55867
Chemical Name:
(1R,4R)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane
Cas Number:
777821-64-4
Molecular Formula:
C12H16N2
Molecular Weight:
188.2688
Mdl Number:
MFCD09028104
Smiles:
C1C2CNC1CN2CC3=CC=CC=C3
Catalog Number: AH55869
Chemical Name: O1-Benzyl o2-methyl (2r,4r)-4-(tert-butoxycarbonylamino)pyrrolidine-1,2-dicarboxylate
Cas Number: 787615-48-9
Molecular Formula: C19H26N2O6
Molecular Weight: 378.4195
Mdl Number: MFCD29922372
Smiles: COC(=O)[C@H]1C[C@H](CN1C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C
Catalog Number:
AH55869
Chemical Name:
O1-Benzyl o2-methyl (2r,4r)-4-(tert-butoxycarbonylamino)pyrrolidine-1,2-dicarboxylate
Cas Number:
787615-48-9
Molecular Formula:
C19H26N2O6
Molecular Weight:
378.4195
Mdl Number:
MFCD29922372
Smiles:
COC(=O)[C@H]1C[C@H](CN1C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C