AR01V677
methyl6-methoxyphthalaldehydate
Manufacturer: Aaron Chemicals LLC
CAS Number: 80241-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01V677-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR01V677-1g | In Stock | ₹ 68,448.00 |
AR01V677 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD23378864
Molecular Formula
C10H10O4
Molecular Weight
194.184
Chemical Name
methyl6-methoxyphthalaldehydate
Smiles
COC(=O)c1c(OC)cccc1C=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 2-FORMYL-6-METHOXYBENZOATE / 0.1g / 761014809 / F78412 / 95.000 / 80241-82-3 / MFCD23378864 / 194.186 / C10H10O4 | eMolecules | ₹ 26,448.31 | |
 | Methyl 2-formyl-6-methoxybenzoate | ChemScene | ₹ 14,716.32 - ₹ 61,603.20 |
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Mdl Number: MFCD23378864
Molecular Formula: C10H10O4
Molecular Weight: 194.184
Chemical Name: methyl6-methoxyphthalaldehydate
Smiles: COC(=O)c1c(OC)cccc1C=O
Mdl Number:
MFCD23378864
Molecular Formula:
C10H10O4
Molecular Weight:
194.184
Chemical Name:
methyl6-methoxyphthalaldehydate
Smiles:
COC(=O)c1c(OC)cccc1C=O
Mdl Number: -
Molecular Formula: C14H12FNNaO3
Molecular Weight: 284.2382
Chemical Name: Flumequine sodium
Smiles: Fc1cc2CCC(n3c2c(c1)c(=O)c(c3)C(=O)O)C.[Na]
Mdl Number:
-
Molecular Formula:
C14H12FNNaO3
Molecular Weight:
284.2382
Chemical Name:
Flumequine sodium
Smiles:
Fc1cc2CCC(n3c2c(c1)c(=O)c(c3)C(=O)O)C.[Na]
Mdl Number: MFCD01863503
Molecular Formula: C19H24O6
Molecular Weight: 348.3903
Chemical Name: 3,5-Dihydroxy-1,7-bis(3,4-dihydroxyphenyl)heptane
Smiles: O[C@@H](C[C@@H](CCc1ccc(c(c1)O)O)O)CCc1ccc(c(c1)O)O
Mdl Number:
MFCD01863503
Molecular Formula:
C19H24O6
Molecular Weight:
348.3903
Chemical Name:
3,5-Dihydroxy-1,7-bis(3,4-dihydroxyphenyl)heptane
Smiles:
O[C@@H](C[C@@H](CCc1ccc(c(c1)O)O)O)CCc1ccc(c(c1)O)O
Mdl Number: MFCD00090546
Molecular Formula: C30H46O5
Molecular Weight: 486.6832
Chemical Name: Poricoic acid G
Smiles: OC(=O)CC[C@@]1(C)[C@@H](CCC2=C1CC[C@]1([C@@]2(C)C[C@H]([C@@H]1[C@H](C(=O)O)CCC=C(C)C)O)C)C(=C)C
Mdl Number:
MFCD00090546
Molecular Formula:
C30H46O5
Molecular Weight:
486.6832
Chemical Name:
Poricoic acid G
Smiles:
OC(=O)CC[C@@]1(C)[C@@H](CCC2=C1CC[C@]1([C@@]2(C)C[C@H]([C@@H]1[C@H](C(=O)O)CCC=C(C)C)O)C)C(=C)C