AR002JKH
3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N,12,16,20,24-heptamethyl-10-oxo-7-[(3,7,11,15-tetramethyl-1-oxohexadecyl)oxy]-, inner salt, 4-oxide, (7R)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 207131-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR002JKH-50mg | In Stock | ₹ 12,577.32 |
| 100mg | AR002JKH-100mg | In Stock | ₹ 16,598.64 |
| 250mg | AR002JKH-250mg | In Stock | ₹ 28,149.24 |
AR002JKH - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,577.32
GST (18%): ₹ 2,263.918
Total Price: ₹ 14,841.238
Mdl Number
MFCD00674308
Molecular Formula
C48H96NO8P
Molecular Weight
846.2515
Chemical Name
3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N,12,16,20,24-heptamethyl-10-oxo-7-[(3,7,11,15-tetramethyl-1-oxohexadecyl)oxy]-, inner salt, 4-oxide, (7R)-
Smiles
CC(CCCC(CC(=O)OC[C@@H](OC(=O)CC(CCCC(CCCC(CCCC(C)C)C)C)C)COP(=O)(OCC[N+](C)(C)C)[O-])C)CCCC(CCCC(C)C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Avanti Polar Lipids 1,2-diphytanoyl-sn-glycero-3-phosphocholine, 207131-40-6, MFCD00674308, 25 mg | Avanti Polar Lipids | ₹ 15,957.80 | |
 | 4ME 16:0 PC | Sigma Aldrich | ₹ 16,241.85 - ₹ 1,09,757.70 | |
 | DPhPC | ChemScene | ₹ 18,224.28 - ₹ 81,367.56 | |
 | 207131-40-6 | 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N,12,16,20,24-heptamethyl-10-oxo-7-[(3,7,11,15-tetramethyl-1-oxohexadecyl)oxy]-, inner salt, 4-oxide, (7R)- | A2B Chem | ₹ 3,935.76 - ₹ 89,067.96 |
Related Products
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Mdl Number: MFCD00674308
Molecular Formula: C48H96NO8P
Molecular Weight: 846.2515
Chemical Name: 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N,12,16,20,24-heptamethyl-10-oxo-7-[(3,7,11,15-tetramethyl-1-oxohexadecyl)oxy]-, inner salt, 4-oxide, (7R)-
Smiles: CC(CCCC(CC(=O)OC[C@@H](OC(=O)CC(CCCC(CCCC(CCCC(C)C)C)C)C)COP(=O)(OCC[N+](C)(C)C)[O-])C)CCCC(CCCC(C)C)C
Mdl Number:
MFCD00674308
Molecular Formula:
C48H96NO8P
Molecular Weight:
846.2515
Chemical Name:
3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N,12,16,20,24-heptamethyl-10-oxo-7-[(3,7,11,15-tetramethyl-1-oxohexadecyl)oxy]-, inner salt, 4-oxide, (7R)-
Smiles:
CC(CCCC(CC(=O)OC[C@@H](OC(=O)CC(CCCC(CCCC(CCCC(C)C)C)C)C)COP(=O)(OCC[N+](C)(C)C)[O-])C)CCCC(CCCC(C)C)C
Mdl Number: MFCD01656530
Molecular Formula: C5H13NO
Molecular Weight: 103.1628
Chemical Name: 2-Propanamine, 1-methoxy-2-methyl-
Smiles: COCC(N)(C)C
Mdl Number:
MFCD01656530
Molecular Formula:
C5H13NO
Molecular Weight:
103.1628
Chemical Name:
2-Propanamine, 1-methoxy-2-methyl-
Smiles:
COCC(N)(C)C
Mdl Number: MFCD00021408
Molecular Formula: C11H7BrO2
Molecular Weight: 251.0761
Chemical Name: 2-Naphthalenecarboxylic acid, 1-bromo-
Smiles: OC(=O)c1ccc2c(c1Br)cccc2
Mdl Number:
MFCD00021408
Molecular Formula:
C11H7BrO2
Molecular Weight:
251.0761
Chemical Name:
2-Naphthalenecarboxylic acid, 1-bromo-
Smiles:
OC(=O)c1ccc2c(c1Br)cccc2
Mdl Number: MFCD09028697
Molecular Formula: C9H11NO3
Molecular Weight: 181.1885
Chemical Name: Benzenepropanol, 2-nitro-
Smiles: OCCCc1ccccc1[N+](=O)[O-]
Mdl Number:
MFCD09028697
Molecular Formula:
C9H11NO3
Molecular Weight:
181.1885
Chemical Name:
Benzenepropanol, 2-nitro-
Smiles:
OCCCc1ccccc1[N+](=O)[O-]