AA43207
127867-25-8 | Bicyclo[1.1.1]pentane, 1-ethynyl-
Manufacturer: A2B Chem
CAS Number: 127867-25-8
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Catalog Number
AA43207
Chemical Name
Bicyclo[1.1.1]pentane, 1-ethynyl-
Cas Number
127867-25-8
Molecular Formula
C7H8
Molecular Weight
92.1384
Mdl Number
MFCD30803400
Smiles
C#CC12CC(C1)C2
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Ethynylbicyclo[1.1.1]pentane | ChemScene | ₹ 2,95,609.80 |
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Catalog Number: AA43207
Chemical Name: Bicyclo[1.1.1]pentane, 1-ethynyl-
Cas Number: 127867-25-8
Molecular Formula: C7H8
Molecular Weight: 92.1384
Mdl Number: MFCD30803400
Smiles: C#CC12CC(C1)C2
Catalog Number:
AA43207
Chemical Name:
Bicyclo[1.1.1]pentane, 1-ethynyl-
Cas Number:
127867-25-8
Molecular Formula:
C7H8
Molecular Weight:
92.1384
Mdl Number:
MFCD30803400
Smiles:
C#CC12CC(C1)C2
Catalog Number: AA43208
Chemical Name: 1H-Benzotriazole, 1-[1-(4-morpholinyl)ethyl]-
Cas Number: 127865-14-9
Molecular Formula: C12H16N4O
Molecular Weight: 232.2816
Mdl Number: MFCD00963800
Smiles: CC(n1nnc2c1cccc2)N1CCOCC1
Catalog Number:
AA43208
Chemical Name:
1H-Benzotriazole, 1-[1-(4-morpholinyl)ethyl]-
Cas Number:
127865-14-9
Molecular Formula:
C12H16N4O
Molecular Weight:
232.2816
Mdl Number:
MFCD00963800
Smiles:
CC(n1nnc2c1cccc2)N1CCOCC1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(N[C@H](C(=O)O)CCc1ccccc1)OCc1ccccc1
Catalog Number:
__
Chemical Name:
__
Cas Number:
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Molecular Formula:
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Molecular Weight:
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Mdl Number:
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Smiles:
O=C(N[C@H](C(=O)O)CCc1ccccc1)OCc1ccccc1
Catalog Number: AA43210
Chemical Name: (S)-2-(((Benzyloxy)carbonyl)amino)-3-(2-fluorophenyl)propanoic acid
Cas Number: 127862-88-8
Molecular Formula: C17H16FNO4
Molecular Weight: 317.3116
Mdl Number: MFCD00797567
Smiles: O=C(N[C@H](C(=O)O)Cc1ccccc1F)OCc1ccccc1
Catalog Number:
AA43210
Chemical Name:
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(2-fluorophenyl)propanoic acid
Cas Number:
127862-88-8
Molecular Formula:
C17H16FNO4
Molecular Weight:
317.3116
Mdl Number:
MFCD00797567
Smiles:
O=C(N[C@H](C(=O)O)Cc1ccccc1F)OCc1ccccc1