AI59815
891787-99-8 | (R)-2-Amino-3-(1H-imidazol-4-yl)propanamide
Manufacturer: A2B Chem
CAS Number: 891787-99-8
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Catalog Number
AI59815
Chemical Name
(R)-2-Amino-3-(1H-imidazol-4-yl)propanamide
Cas Number
891787-99-8
Molecular Formula
C6H10N4O
Molecular Weight
154.1698
Mdl Number
MFCD21362380
Smiles
N[C@@H](C(=O)N)Cc1cnc[nH]1
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-2-amino-3-(1H-imidazol-5-yl)propanamide | ChemScene | ₹ 2,46,441.00 |
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Catalog Number: AI59815
Chemical Name: (R)-2-Amino-3-(1H-imidazol-4-yl)propanamide
Cas Number: 891787-99-8
Molecular Formula: C6H10N4O
Molecular Weight: 154.1698
Mdl Number: MFCD21362380
Smiles: N[C@@H](C(=O)N)Cc1cnc[nH]1
Catalog Number:
AI59815
Chemical Name:
(R)-2-Amino-3-(1H-imidazol-4-yl)propanamide
Cas Number:
891787-99-8
Molecular Formula:
C6H10N4O
Molecular Weight:
154.1698
Mdl Number:
MFCD21362380
Smiles:
N[C@@H](C(=O)N)Cc1cnc[nH]1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)C(c1cccnc1)N.Cl
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)C(c1cccnc1)N.Cl
Catalog Number: AI59817
Chemical Name: 2-Bromo-6-cyclobutoxypyridine
Cas Number: 891842-80-1
Molecular Formula: C9H10BrNO
Molecular Weight: 228.0858
Mdl Number: MFCD09878962
Smiles: Brc1cccc(n1)OC1CCC1
Catalog Number:
AI59817
Chemical Name:
2-Bromo-6-cyclobutoxypyridine
Cas Number:
891842-80-1
Molecular Formula:
C9H10BrNO
Molecular Weight:
228.0858
Mdl Number:
MFCD09878962
Smiles:
Brc1cccc(n1)OC1CCC1
Catalog Number: AI59818
Chemical Name: 2-Carboxy-3-chlorophenylboronic acid pinacol ester
Cas Number: 891843-31-5
Molecular Formula: C13H16BClO4
Molecular Weight: 282.5277
Mdl Number: MFCD24039758
Smiles: OC(=O)c1c(cccc1Cl)B1OC(C(O1)(C)C)(C)C
Catalog Number:
AI59818
Chemical Name:
2-Carboxy-3-chlorophenylboronic acid pinacol ester
Cas Number:
891843-31-5
Molecular Formula:
C13H16BClO4
Molecular Weight:
282.5277
Mdl Number:
MFCD24039758
Smiles:
OC(=O)c1c(cccc1Cl)B1OC(C(O1)(C)C)(C)C