AA46948
132203-87-3 | Benzeneacetic acid, α-amino-4-hydroxy-3-nitro-
Manufacturer: A2B Chem
CAS Number: 132203-87-3
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Catalog Number
AA46948
Chemical Name
Benzeneacetic acid, α-amino-4-hydroxy-3-nitro-
Cas Number
132203-87-3
Molecular Formula
C8H8N2O5
Molecular Weight
212.1595
Mdl Number
MFCD07786882
Smiles
OC(=O)C(c1ccc(c(c1)[N+](=O)[O-])O)N
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-2-(4-Hydroxy-3-nitrophenyl)acetic acid | ChemScene | ₹ 75,806.16 - ₹ 3,25,898.04 |
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Catalog Number: AA46948
Chemical Name: Benzeneacetic acid, α-amino-4-hydroxy-3-nitro-
Cas Number: 132203-87-3
Molecular Formula: C8H8N2O5
Molecular Weight: 212.1595
Mdl Number: MFCD07786882
Smiles: OC(=O)C(c1ccc(c(c1)[N+](=O)[O-])O)N
Catalog Number:
AA46948
Chemical Name:
Benzeneacetic acid, α-amino-4-hydroxy-3-nitro-
Cas Number:
132203-87-3
Molecular Formula:
C8H8N2O5
Molecular Weight:
212.1595
Mdl Number:
MFCD07786882
Smiles:
OC(=O)C(c1ccc(c(c1)[N+](=O)[O-])O)N
Catalog Number: AA46949
Chemical Name: (2S,3S)-2,3-Bis(hydroxymethyl)cyclobutanone
Cas Number: 132203-79-3
Molecular Formula: C6H10O3
Molecular Weight: 130.1418
Mdl Number: MFCD27923085
Smiles: OC[C@H]1C(=O)C[C@@H]1CO
Catalog Number:
AA46949
Chemical Name:
(2S,3S)-2,3-Bis(hydroxymethyl)cyclobutanone
Cas Number:
132203-79-3
Molecular Formula:
C6H10O3
Molecular Weight:
130.1418
Mdl Number:
MFCD27923085
Smiles:
OC[C@H]1C(=O)C[C@@H]1CO
Catalog Number: AA46950
Chemical Name: Naringin hydrate
Cas Number: 132203-74-8
Molecular Formula: C27H32O14
Molecular Weight: 580.5346
Mdl Number: MFCD00148888
Smiles: OC[C@H]1O[C@@H](Oc2cc(O)c3c(c2)O[C@H](CC3=O)c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O
Catalog Number:
AA46950
Chemical Name:
Naringin hydrate
Cas Number:
132203-74-8
Molecular Formula:
C27H32O14
Molecular Weight:
580.5346
Mdl Number:
MFCD00148888
Smiles:
OC[C@H]1O[C@@H](Oc2cc(O)c3c(c2)O[C@H](CC3=O)c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
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Smiles: COCCOC(=O)C1=C(C)NC(=C(C1c1cccc(c1)[N+](=O)[O-])C(=O)OC/C=C/c1ccccc1)C
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:
COCCOC(=O)C1=C(C)NC(=C(C1c1cccc(c1)[N+](=O)[O-])C(=O)OC/C=C/c1ccccc1)C