AR01EGCI
(E)-3-(Tert-Butoxy)Benzaldehyde Oxime
Manufacturer: Aaron Chemicals LLC
CAS Number: 2007930-98-3
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Mdl Number
MFCD30471891
Molecular Formula
C11H15NO2
Molecular Weight
193.2423
Chemical Name
(E)-3-(Tert-Butoxy)Benzaldehyde Oxime
Smiles
O/N=C/c1cccc(c1)OC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-{[3-(tert-butoxy)phenyl]methylidene}hydroxylamine | ChemScene | ₹ 77,859.60 | |
 | 2007930-98-3 | (E)-3-(tert-butoxy)benzaldehyde oxime | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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Mdl Number: MFCD30471891
Molecular Formula: C11H15NO2
Molecular Weight: 193.2423
Chemical Name: (E)-3-(Tert-Butoxy)Benzaldehyde Oxime
Smiles: O/N=C/c1cccc(c1)OC(C)(C)C
Mdl Number:
MFCD30471891
Molecular Formula:
C11H15NO2
Molecular Weight:
193.2423
Chemical Name:
(E)-3-(Tert-Butoxy)Benzaldehyde Oxime
Smiles:
O/N=C/c1cccc(c1)OC(C)(C)C
Mdl Number: MFCD30471863
Molecular Formula: C14H13N3O
Molecular Weight: 239.2725
Chemical Name: 4-(Imidazo[1,2-A]Pyridin-7-Yloxy)-2-Methylaniline
Smiles: Cc1cc(ccc1N)Oc1ccn2c(c1)ncc2
Mdl Number:
MFCD30471863
Molecular Formula:
C14H13N3O
Molecular Weight:
239.2725
Chemical Name:
4-(Imidazo[1,2-A]Pyridin-7-Yloxy)-2-Methylaniline
Smiles:
Cc1cc(ccc1N)Oc1ccn2c(c1)ncc2
Mdl Number: MFCD29093116
Molecular Formula: C9H11Cl
Molecular Weight: 154.6366
Chemical Name: 2-chloro-1-ethyl-3-methylbenzene
Smiles: CCc1cccc(c1Cl)C
Mdl Number:
MFCD29093116
Molecular Formula:
C9H11Cl
Molecular Weight:
154.6366
Chemical Name:
2-chloro-1-ethyl-3-methylbenzene
Smiles:
CCc1cccc(c1Cl)C
Mdl Number: -
Molecular Formula: C33H40O20
Molecular Weight: 756.6587
Chemical Name: Kaempferol-3-rhamnoglucoside-7-glucoside
Smiles: OC[C@H]1O[C@@H](Oc2cc(O)c3c(c2)oc(c(c3=O)O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](C)[C@@H]([C@H]([C@H]3O)O)O)[C@H]([C@@H]([C@H]2O)O)O)c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O
Mdl Number:
-
Molecular Formula:
C33H40O20
Molecular Weight:
756.6587
Chemical Name:
Kaempferol-3-rhamnoglucoside-7-glucoside
Smiles:
OC[C@H]1O[C@@H](Oc2cc(O)c3c(c2)oc(c(c3=O)O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](C)[C@@H]([C@H]([C@H]3O)O)O)[C@H]([C@@H]([C@H]2O)O)O)c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O