AE96066
173918-34-8 | 4-Chloro-2-fluoro-6-methylpyrimidine
Manufacturer: A2B Chem
CAS Number: 173918-34-8
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Catalog Number
AE96066
Chemical Name
4-Chloro-2-fluoro-6-methylpyrimidine
Cas Number
173918-34-8
Molecular Formula
C5H4ClFN2
Molecular Weight
146.5500632
Mdl Number
MFCD21340141
Smiles
Cc1cc(Cl)nc(n1)F
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-2-fluoro-6-methylpyrimidine | ChemScene | ₹ 98,821.80 - ₹ 1,48,018.80 |
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Catalog Number: AE96066
Chemical Name: 4-Chloro-2-fluoro-6-methylpyrimidine
Cas Number: 173918-34-8
Molecular Formula: C5H4ClFN2
Molecular Weight: 146.5500632
Mdl Number: MFCD21340141
Smiles: Cc1cc(Cl)nc(n1)F
Catalog Number:
AE96066
Chemical Name:
4-Chloro-2-fluoro-6-methylpyrimidine
Cas Number:
173918-34-8
Molecular Formula:
C5H4ClFN2
Molecular Weight:
146.5500632
Mdl Number:
MFCD21340141
Smiles:
Cc1cc(Cl)nc(n1)F
Catalog Number: AE96067
Chemical Name: Fmoc-Lys(Dabsyl)-OH
Cas Number: 185503-97-3
Molecular Formula: C35H37N5O6S
Molecular Weight: 655.7632
Mdl Number: MFCD01632021
Smiles: O=C(N[C@H](C(=O)O)CCCCNS(=O)(=O)c1ccc(cc1)/N=N/c1ccc(cc1)N(C)C)OCC1c2ccccc2-c2c1cccc2
Catalog Number:
AE96067
Chemical Name:
Fmoc-Lys(Dabsyl)-OH
Cas Number:
185503-97-3
Molecular Formula:
C35H37N5O6S
Molecular Weight:
655.7632
Mdl Number:
MFCD01632021
Smiles:
O=C(N[C@H](C(=O)O)CCCCNS(=O)(=O)c1ccc(cc1)/N=N/c1ccc(cc1)N(C)C)OCC1c2ccccc2-c2c1cccc2
Catalog Number: AE96074
Chemical Name: N-pyrimidin-2-yl-propionamide
Cas Number: 16699-13-1
Molecular Formula: C7H9N3O
Molecular Weight: 151.1659
Mdl Number: __
Smiles: CCC(=O)Nc1ncccn1
Catalog Number:
AE96074
Chemical Name:
N-pyrimidin-2-yl-propionamide
Cas Number:
16699-13-1
Molecular Formula:
C7H9N3O
Molecular Weight:
151.1659
Mdl Number:
__
Smiles:
CCC(=O)Nc1ncccn1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)[C@H]1CSCN1C(=O)OCC1c2ccccc2c2c1cccc2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)[C@H]1CSCN1C(=O)OCC1c2ccccc2c2c1cccc2