AX33548
1270306-61-0 | 5-(5-Bromo-2-fluorophenyl)Proline
Manufacturer: A2B Chem
CAS Number: 1270306-61-0
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Catalog Number
AX33548
Chemical Name
5-(5-Bromo-2-fluorophenyl)Proline
Cas Number
1270306-61-0
Molecular Formula
C11H11BrFNO2
Molecular Weight
288.1129
Mdl Number
MFCD30489031
Smiles
OC(=O)[C@@H]1CCC(N1)c1cc(Br)ccc1F
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2S)-5-(5-Bromo-2-fluorophenyl)pyrrolidine-2-carboxylic acid | ChemScene | -- |
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Catalog Number: AX33548
Chemical Name: 5-(5-Bromo-2-fluorophenyl)Proline
Cas Number: 1270306-61-0
Molecular Formula: C11H11BrFNO2
Molecular Weight: 288.1129
Mdl Number: MFCD30489031
Smiles: OC(=O)[C@@H]1CCC(N1)c1cc(Br)ccc1F
Catalog Number:
AX33548
Chemical Name:
5-(5-Bromo-2-fluorophenyl)Proline
Cas Number:
1270306-61-0
Molecular Formula:
C11H11BrFNO2
Molecular Weight:
288.1129
Mdl Number:
MFCD30489031
Smiles:
OC(=O)[C@@H]1CCC(N1)c1cc(Br)ccc1F
Catalog Number: AX33549
Chemical Name: 1-(5-Bromo-2-fluoro-phenyl)-2,2,2-trifluoro-ethylamine
Cas Number: 1270452-52-2
Molecular Formula: C8H6BrF4N
Molecular Weight: 272.0376
Mdl Number: MFCD18702120
Smiles: NC(C(F)(F)F)c1cc(Br)ccc1F
Catalog Number:
AX33549
Chemical Name:
1-(5-Bromo-2-fluoro-phenyl)-2,2,2-trifluoro-ethylamine
Cas Number:
1270452-52-2
Molecular Formula:
C8H6BrF4N
Molecular Weight:
272.0376
Mdl Number:
MFCD18702120
Smiles:
NC(C(F)(F)F)c1cc(Br)ccc1F
Catalog Number: AX33550
Chemical Name: Methyl2-(1-amino-2-hydroxyethyl)benzoate
Cas Number: 1270526-84-5
Molecular Formula: C10H13NO3
Molecular Weight: 195.2151
Mdl Number: MFCD18704919
Smiles: COC(=O)C1=CC=CC=C1C(CO)N
Catalog Number:
AX33550
Chemical Name:
Methyl2-(1-amino-2-hydroxyethyl)benzoate
Cas Number:
1270526-84-5
Molecular Formula:
C10H13NO3
Molecular Weight:
195.2151
Mdl Number:
MFCD18704919
Smiles:
COC(=O)C1=CC=CC=C1C(CO)N
Catalog Number: AX33551
Chemical Name: GangliosideGD1adisodiumsalt
Cas Number: 12707-58-3
Molecular Formula: C84H146N4Na2O39
Molecular Weight: 1882.041
Mdl Number: MFCD00130960
Smiles: CCCCCCCCCCCCC/C=C/[C@H]([C@@H](NC(=O)CCCCCCCCCCCCCCCCC)CO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O[C@@]1(C[C@H](O)[C@H]([C@@H](O1)[C@@H]([C@@H](CO)O)O)NC(=O)C)C(=O)[O-])O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1NC(=O)C)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O[C@@]1(C[C@H](O)[C@H]([C@@H](O1)[C@@H]([C@@H](CO)O)O)NC(=O)C)C(=O)[O-])O)O)O.[Na+].[Na+]
Catalog Number:
AX33551
Chemical Name:
GangliosideGD1adisodiumsalt
Cas Number:
12707-58-3
Molecular Formula:
C84H146N4Na2O39
Molecular Weight:
1882.041
Mdl Number:
MFCD00130960
Smiles:
CCCCCCCCCCCCC/C=C/[C@H]([C@@H](NC(=O)CCCCCCCCCCCCCCCCC)CO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O[C@@]1(C[C@H](O)[C@H]([C@@H](O1)[C@@H]([C@@H](CO)O)O)NC(=O)C)C(=O)[O-])O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1NC(=O)C)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O[C@@]1(C[C@H](O)[C@H]([C@@H](O1)[C@@H]([C@@H](CO)O)O)NC(=O)C)C(=O)[O-])O)O)O.[Na+].[Na+]