AR007OES
1-Hydroxy-2,3,5-trimethoxyxanthone
Manufacturer: Aaron Chemicals LLC
CAS Number: 22804-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AR007OES-5mg | In Stock | ₹ 64,426.68 |
AR007OES - 5mg
In Stock
Quantity
1
Base Price: ₹ 64,426.68
GST (18%): ₹ 11,596.802
Total Price: ₹ 76,023.482
Mdl Number
MFCD27996046
Molecular Formula
C16H14O6
Molecular Weight
302.2788
Chemical Name
1-Hydroxy-2,3,5-trimethoxyxanthone
Smiles
COc1cc2oc3c(OC)cccc3c(=O)c2c(c1OC)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Hydroxy-2,3,5-trimethoxyxanthone | ChemScene | -- | |
 | 22804-49-5 | 1-Hydroxy-2,3,5-trimethoxyxanthone | A2B Chem | ₹ 56,469.60 |
Compare Similar Items
Show Difference
Mdl Number: MFCD27996046
Molecular Formula: C16H14O6
Molecular Weight: 302.2788
Chemical Name: 1-Hydroxy-2,3,5-trimethoxyxanthone
Smiles: COc1cc2oc3c(OC)cccc3c(=O)c2c(c1OC)O
Mdl Number:
MFCD27996046
Molecular Formula:
C16H14O6
Molecular Weight:
302.2788
Chemical Name:
1-Hydroxy-2,3,5-trimethoxyxanthone
Smiles:
COc1cc2oc3c(OC)cccc3c(=O)c2c(c1OC)O
Mdl Number: MFCD00740195
Molecular Formula: C9H9N3O3
Molecular Weight: 207.1861
Chemical Name: 1,2,4-Oxadiazole,5-methyl-3-(3-nitrophenyl)-
Smiles: CC1=CN(NO1)c1cccc(c1)[N+](=O)[O-]
Mdl Number:
MFCD00740195
Molecular Formula:
C9H9N3O3
Molecular Weight:
207.1861
Chemical Name:
1,2,4-Oxadiazole,5-methyl-3-(3-nitrophenyl)-
Smiles:
CC1=CN(NO1)c1cccc(c1)[N+](=O)[O-]
Mdl Number: MFCD13175845
Molecular Formula: C9H9N
Molecular Weight: 131.1745
Chemical Name: Quinoline, 5,6-dihydro-
Smiles: C1C=Cc2c(C1)cccn2
Mdl Number:
MFCD13175845
Molecular Formula:
C9H9N
Molecular Weight:
131.1745
Chemical Name:
Quinoline, 5,6-dihydro-
Smiles:
C1C=Cc2c(C1)cccn2
Mdl Number: MFCD00088682
Molecular Formula: C7H6I2O
Molecular Weight: 359.9309
Chemical Name: Phenol, 2,6-diiodo-4-methyl-
Smiles: Cc1cc(I)c(c(c1)I)O
Mdl Number:
MFCD00088682
Molecular Formula:
C7H6I2O
Molecular Weight:
359.9309
Chemical Name:
Phenol, 2,6-diiodo-4-methyl-
Smiles:
Cc1cc(I)c(c(c1)I)O