AR01HIVD
Benzaldehyde, 3,5-bis(octyloxy)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 348081-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01HIVD-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR01HIVD-1g | In Stock | ₹ 71,200.00 |
AR01HIVD - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
Molecular Formula
C23H38O3
Molecular Weight
362.546
Chemical Name
Benzaldehyde, 3,5-bis(octyloxy)-
Smiles
CCCCCCCCOc1cc(OCCCCCCCC)cc(c1)C=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 348081-91-4 | Benzaldehyde, 3,5-bis(octyloxy)- | A2B Chem | -- |
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Mdl Number: -
Molecular Formula: C23H38O3
Molecular Weight: 362.546
Chemical Name: Benzaldehyde, 3,5-bis(octyloxy)-
Smiles: CCCCCCCCOc1cc(OCCCCCCCC)cc(c1)C=O
Mdl Number:
-
Molecular Formula:
C23H38O3
Molecular Weight:
362.546
Chemical Name:
Benzaldehyde, 3,5-bis(octyloxy)-
Smiles:
CCCCCCCCOc1cc(OCCCCCCCC)cc(c1)C=O
Mdl Number: -
Molecular Formula: C16H13NO
Molecular Weight: 235.2805
Chemical Name: Oxazole,2-(3-methylphenyl)-5-phenyl-
Smiles: Cc1cccc(c1)c1ncc(o1)c1ccccc1
Mdl Number:
-
Molecular Formula:
C16H13NO
Molecular Weight:
235.2805
Chemical Name:
Oxazole,2-(3-methylphenyl)-5-phenyl-
Smiles:
Cc1cccc(c1)c1ncc(o1)c1ccccc1
Mdl Number: MFCD03094291
Molecular Formula: C24H30N6O
Molecular Weight: 418.5346
Chemical Name: ETHANONE, 2-(2,4-DI-1-PYRROLIDINYL-9H-PYRIMIDO[4,5-B]INDOL-9-YL)-1-(1-PYRROLIDINYL)-
Smiles: O=C(N1CCCC1)Cn1c2ccccc2c2c1nc(nc2N1CCCC1)N1CCCC1
Mdl Number:
MFCD03094291
Molecular Formula:
C24H30N6O
Molecular Weight:
418.5346
Chemical Name:
ETHANONE, 2-(2,4-DI-1-PYRROLIDINYL-9H-PYRIMIDO[4,5-B]INDOL-9-YL)-1-(1-PYRROLIDINYL)-
Smiles:
O=C(N1CCCC1)Cn1c2ccccc2c2c1nc(nc2N1CCCC1)N1CCCC1
Mdl Number: MFCD31728333
Molecular Formula: C9H9N3O2
Molecular Weight: 191.1867
Chemical Name: 1H-Indazole,1,3-dimethyl-5-nitro-
Smiles: [O-][N+](=O)c1ccc2c(c1)c(C)nn2C
Mdl Number:
MFCD31728333
Molecular Formula:
C9H9N3O2
Molecular Weight:
191.1867
Chemical Name:
1H-Indazole,1,3-dimethyl-5-nitro-
Smiles:
[O-][N+](=O)c1ccc2c(c1)c(C)nn2C