AG31140
52333-56-9 | 2-(3-Chlorophenyl)oxazolo[4,5-b]pyridine
Manufacturer: A2B Chem
CAS Number: 52333-56-9
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Catalog Number
AG31140
Chemical Name
2-(3-Chlorophenyl)oxazolo[4,5-b]pyridine
Cas Number
52333-56-9
Molecular Formula
C12H7ClN2O
Molecular Weight
230.6498
Mdl Number
MFCD00127953
Smiles
Clc1cccc(c1)c1nc2c(o1)cccn2
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|---|---|---|---|---|
 | 2-(3-Chlorophenyl)oxazolo[4,5-b]pyridine | ChemScene | ₹ 1,50,157.80 |
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Catalog Number: AG31140
Chemical Name: 2-(3-Chlorophenyl)oxazolo[4,5-b]pyridine
Cas Number: 52333-56-9
Molecular Formula: C12H7ClN2O
Molecular Weight: 230.6498
Mdl Number: MFCD00127953
Smiles: Clc1cccc(c1)c1nc2c(o1)cccn2
Catalog Number:
AG31140
Chemical Name:
2-(3-Chlorophenyl)oxazolo[4,5-b]pyridine
Cas Number:
52333-56-9
Molecular Formula:
C12H7ClN2O
Molecular Weight:
230.6498
Mdl Number:
MFCD00127953
Smiles:
Clc1cccc(c1)c1nc2c(o1)cccn2
Catalog Number: AG31141
Chemical Name: [1-Benzyl-indol-3-yl]-acetic acid
Cas Number: 4307-97-5
Molecular Formula: C17H15NO2
Molecular Weight: 265.3065
Mdl Number: MFCD09910488
Smiles: OC(=O)Cc1cn(c2c1cccc2)Cc1ccccc1
Catalog Number:
AG31141
Chemical Name:
[1-Benzyl-indol-3-yl]-acetic acid
Cas Number:
4307-97-5
Molecular Formula:
C17H15NO2
Molecular Weight:
265.3065
Mdl Number:
MFCD09910488
Smiles:
OC(=O)Cc1cn(c2c1cccc2)Cc1ccccc1
Catalog Number: AG31142
Chemical Name: H-Aib-Obzl
Cas Number: 55456-40-1
Molecular Formula: C11H15NO2
Molecular Weight: 193.2423
Mdl Number: MFCD14611778
Smiles: O=C(C(N)(C)C)OCc1ccccc1
Catalog Number:
AG31142
Chemical Name:
H-Aib-Obzl
Cas Number:
55456-40-1
Molecular Formula:
C11H15NO2
Molecular Weight:
193.2423
Mdl Number:
MFCD14611778
Smiles:
O=C(C(N)(C)C)OCc1ccccc1
Catalog Number: AG31150
Chemical Name: N2-Tryptophyllysine
Cas Number: 51790-14-8
Molecular Formula: C17H24N4O3
Molecular Weight: 332.3975
Mdl Number: MFCD00238201
Smiles: NCCCC[C@@H](C(=O)O)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)N
Catalog Number:
AG31150
Chemical Name:
N2-Tryptophyllysine
Cas Number:
51790-14-8
Molecular Formula:
C17H24N4O3
Molecular Weight:
332.3975
Mdl Number:
MFCD00238201
Smiles:
NCCCC[C@@H](C(=O)O)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)N