AB20962
229184-99-0 | (1S,2S)-1,2-Di(naphthalen-1-yl)ethane-1,2-diol
Manufacturer: A2B Chem
CAS Number: 229184-99-0
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Catalog Number
AB20962
Chemical Name
(1S,2S)-1,2-Di(naphthalen-1-yl)ethane-1,2-diol
Cas Number
229184-99-0
Molecular Formula
C22H18O2
Molecular Weight
314.3771
Mdl Number
MFCD01863520
Smiles
O[C@@H](c1cccc2c1cccc2)[C@H](c1cccc2c1cccc2)O
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|---|---|---|---|---|
 | (1S,2S)-1,2-di(naphthalen-1-yl)ethane-1,2-diol | ChemScene | ₹ 1,56,061.44 |
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Catalog Number: AB20962
Chemical Name: (1S,2S)-1,2-Di(naphthalen-1-yl)ethane-1,2-diol
Cas Number: 229184-99-0
Molecular Formula: C22H18O2
Molecular Weight: 314.3771
Mdl Number: MFCD01863520
Smiles: O[C@@H](c1cccc2c1cccc2)[C@H](c1cccc2c1cccc2)O
Catalog Number:
AB20962
Chemical Name:
(1S,2S)-1,2-Di(naphthalen-1-yl)ethane-1,2-diol
Cas Number:
229184-99-0
Molecular Formula:
C22H18O2
Molecular Weight:
314.3771
Mdl Number:
MFCD01863520
Smiles:
O[C@@H](c1cccc2c1cccc2)[C@H](c1cccc2c1cccc2)O
Catalog Number: AB20963
Chemical Name: 4-Pyridinepropanol, 3-bromo-
Cas Number: 229184-01-4
Molecular Formula: C8H10BrNO
Molecular Weight: 216.0751
Mdl Number: MFCD11656275
Smiles: OCCCc1ccncc1Br
Catalog Number:
AB20963
Chemical Name:
4-Pyridinepropanol, 3-bromo-
Cas Number:
229184-01-4
Molecular Formula:
C8H10BrNO
Molecular Weight:
216.0751
Mdl Number:
MFCD11656275
Smiles:
OCCCc1ccncc1Br
Catalog Number: AB20966
Chemical Name: Fmoc-l-4-phosphonomethylphenylalanine
Cas Number: 229180-64-7
Molecular Formula: C25H24NO7P
Molecular Weight: 481.4343
Mdl Number: MFCD00235901
Smiles: O=C(N[C@H](C(=O)O)Cc1ccc(cc1)CP(=O)(O)O)OCC1c2ccccc2-c2c1cccc2
Catalog Number:
AB20966
Chemical Name:
Fmoc-l-4-phosphonomethylphenylalanine
Cas Number:
229180-64-7
Molecular Formula:
C25H24NO7P
Molecular Weight:
481.4343
Mdl Number:
MFCD00235901
Smiles:
O=C(N[C@H](C(=O)O)Cc1ccc(cc1)CP(=O)(O)O)OCC1c2ccccc2-c2c1cccc2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
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Smiles: OC(=O)c1c(F)ccc(c1F)I
Catalog Number:
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Chemical Name:
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Cas Number:
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Molecular Formula:
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Molecular Weight:
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Smiles:
OC(=O)c1c(F)ccc(c1F)I