AR01KL2E
3-Benzyloxy-5-acetylisoxazole
Manufacturer: Aaron Chemicals LLC
CAS Number: 104164-47-8
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Mdl Number
MFCD25954749
Molecular Formula
C12H11NO3
Molecular Weight
217.2206
Chemical Name
3-Benzyloxy-5-acetylisoxazole
Smiles
CC(=O)c1onc(c1)OCc1ccccc1
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Benzyloxy-5-acetylisoxazole | ChemScene | ₹ 4,806.00 - ₹ 20,381.00 | |
 | 104164-47-8 | 3-Benzyloxy-5-acetylisoxazole | A2B Chem | ₹ 4,895.00 - ₹ 22,339.00 |
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Mdl Number: MFCD25954749
Molecular Formula: C12H11NO3
Molecular Weight: 217.2206
Chemical Name: 3-Benzyloxy-5-acetylisoxazole
Smiles: CC(=O)c1onc(c1)OCc1ccccc1
Mdl Number:
MFCD25954749
Molecular Formula:
C12H11NO3
Molecular Weight:
217.2206
Chemical Name:
3-Benzyloxy-5-acetylisoxazole
Smiles:
CC(=O)c1onc(c1)OCc1ccccc1
Mdl Number: MFCD12172992
Molecular Formula: C32H22FeNOP
Molecular Weight: 523.3419
Chemical Name: (2S)-1-[(4R)-4,5-Dihydro-4-phenylmethyl-2-oxazolyl]-2-(diphenylphosphino)ferrocene
Smiles: c1ccc(cc1)C[C@@H]1COC(=N1)[C]12=C3[CH]4=[CH]5[C-]1(P(c1ccccc1)c1ccccc1)[Fe+2]16782345[c-]2c1c7c8c62
Mdl Number:
MFCD12172992
Molecular Formula:
C32H22FeNOP
Molecular Weight:
523.3419
Chemical Name:
(2S)-1-[(4R)-4,5-Dihydro-4-phenylmethyl-2-oxazolyl]-2-(diphenylphosphino)ferrocene
Smiles:
c1ccc(cc1)C[C@@H]1COC(=N1)[C]12=C3[CH]4=[CH]5[C-]1(P(c1ccccc1)c1ccccc1)[Fe+2]16782345[c-]2c1c7c8c62
Mdl Number: MFCD32214878
Molecular Formula: C12H14BrNO4
Molecular Weight: 316.1479
Chemical Name: tert-Butyl2-(bromomethyl)-5-nitrobenzoate
Smiles: BrCc1ccc(cc1C(=O)OC(C)(C)C)[N+](=O)[O-]
Mdl Number:
MFCD32214878
Molecular Formula:
C12H14BrNO4
Molecular Weight:
316.1479
Chemical Name:
tert-Butyl2-(bromomethyl)-5-nitrobenzoate
Smiles:
BrCc1ccc(cc1C(=O)OC(C)(C)C)[N+](=O)[O-]
Mdl Number: -
Molecular Formula: C17H15NO3
Molecular Weight: 281.3059
Chemical Name: 6-Methoxy-2-(4-methoxyphenyl)-1H-indole-3-carbaldehyde
Smiles: COc1ccc(cc1)c1[nH]c2c(c1C=O)ccc(c2)OC
Mdl Number:
-
Molecular Formula:
C17H15NO3
Molecular Weight:
281.3059
Chemical Name:
6-Methoxy-2-(4-methoxyphenyl)-1H-indole-3-carbaldehyde
Smiles:
COc1ccc(cc1)c1[nH]c2c(c1C=O)ccc(c2)OC