840035P
18:1 PS (DOPS)
Manufacturer: Sigma Aldrich
CAS Number: 90693-88-2
Synonym(S): 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serine (sodium salt); DOPS; PS(18:1(9Z)/18:1(9Z))
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | 840035P-10-MG | In Stock | ₹ 13,715.28 |
| 25 MG | 840035P-25-MG | In Stock | ₹ 19,160.25 |
| 200 MG | 840035P-200-MG | In Stock | ₹ 1,06,745.33 |
| 500 MG | 840035P-500-MG | In Stock | ₹ 1,83,364.68 |
840035P - 10 MG
In Stock
Quantity
1
Base Price: ₹ 13,715.28
GST (18%): ₹ 2,468.75
Total Price: ₹ 16,184.03
Assay
>99% (TLC)
form
powder
packaging
pkg of 1 × 10 mg (840035P-10mg)pkg of 2 × 100 mg (840035P-200mg)pkg of 5 × 100 mg (840035P-500mg)pkg of 1 × 25 mg (840035P-25mg)
manufacturer/tradename
Avanti Polar Lipids
lipid type
cardiolipinsphospholipids
shipped in
dry ice
storage temp.
−20°C
SMILES string
[H][C@@](COP([O-])(OC[C@](C([O-])=O)([H])[NH3+])=O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O.[Na+]
InChI
1S/C42H78NO10P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h17-20,38-39H,3-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49);/q;+1/p-1/b19-17-,20-18-;/t38-,39+;/m1./s1
InChI key
KPHZNDUWYZIXFY-YORIBCANSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / 12-Dioleoyl-sn-glycero-3-phospho-L-serine (sodium) / 10mg / 705860981 / HY-141613 / / 90693-88-2 / [null] / 810.039 / C42H77NNaO10P | eMolecules | ₹ 7,556.66 | |
| | Avanti Polar Lipids 1,2-dioleoyl-sn-glycero-3-phospho-L-serine (sodium salt) | 90693-88-2 | 10mg | Avanti Polar Lipids | ₹ 12,273.58 | |
 | 18:1 PS (DOPS) | Sigma Aldrich | ₹ 12,473.55 - ₹ 1,66,938.08 | |
 | 1,2-Dioleoyl-sn-glycero-3-phospho-L-serine (sodium) | ChemScene | ₹ 15,400.80 - ₹ 82,565.40 | |
 | 90693-88-2 | 1，2-dioleoyl-sn-glycero-3-phospho-L-serine (sodium salt) | A2B Chem | ₹ 3,764.64 - ₹ 92,490.36 |
Related Products
Description
- General description: DOPS is an excellent substitute for the naturally occurring Brain PS. It has similar physical properties and is more stable to oxidation. DOPS has been used, along with DOPC and DOPE, in lipid mixtures to mimic platelet membranes for coagulation studies.
- Application: 18:1 PS (DOPS) has been used:in liposomes (multi-lamellar vesicles) preparation[3]as a component in incubation buffer to measure exosomes associated procoagulant activity[4]in the preparation of lipid vesicles[5]
- Biochem/physiol Actions: Phosphoserine (PS) can be used as a template for the recognition of cancer antigen 125 (CA 125).[6] It is very essential for healthy nerve cell membranes and myelin. Exogenous PS can be actively absorbed in humans. It has the ability to cross the blood-brain barrier. It plays a key role in the formation of short-term memory, the consolidation of long-term memory, the ability to create new memories and several other cognitive activities. It actively participates in the locomotor functions, like rapid reactions and reflexes.[1]
- Packaging: 5 mL Clear Glass Sealed Ampule (840035P-10mg)
SAFETY INFORMATION
WGK
WGK 3
Compare Similar Items
Show Difference
Assay: >99% (TLC)
form: powder
packaging: pkg of 1 × 10 mg (840035P-10mg)pkg of 2 × 100 mg (840035P-200mg)pkg of 5 × 100 mg (840035P-500mg)pkg of 1 × 25 mg (840035P-25mg)
manufacturer/tradename: Avanti Polar Lipids
lipid type: cardiolipinsphospholipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H][C@@](COP([O-])(OC[C@](C([O-])=O)([H])[NH3+])=O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O.[Na+]
InChI: 1S/C42H78NO10P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h17-20,38-39H,3-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49);/q;+1/p-1/b19-17-,20-18-;/t38-,39+;/m1./s1
InChI key: KPHZNDUWYZIXFY-YORIBCANSA-M
Assay:
>99% (TLC)
form:
powder
packaging:
pkg of 1 × 10 mg (840035P-10mg)pkg of 2 × 100 mg (840035P-200mg)pkg of 5 × 100 mg (840035P-500mg)pkg of 1 × 25 mg (840035P-25mg)
manufacturer/tradename:
Avanti Polar Lipids
lipid type:
cardiolipinsphospholipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@@](COP([O-])(OC[C@](C([O-])=O)([H])[NH3+])=O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O.[Na+]
InChI:
1S/C42H78NO10P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h17-20,38-39H,3-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49);/q;+1/p-1/b19-17-,20-18-;/t38-,39+;/m1./s1
InChI key:
KPHZNDUWYZIXFY-YORIBCANSA-M
Assay: >99% (TLC)
form: powder
packaging: pkg of 1 × 10 mg (840038P-10mg)pkg of 1 × 200 mg (840038P-200mg)pkg of 1 × 25 mg (840038P-25mg)
manufacturer/tradename: Avanti Polar Lipids 840038P
lipid type: phospholipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H][C@@](COP([O-])(OC[C@](C([O-])=O)([H])[NH3+])=O)(OC(CCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O.[Na+]
InChI: 1S/C30H58NO10P.Na/c1-3-5-7-9-11-13-15-17-19-21-28(32)38-23-26(24-39-42(36,37)40-25-27(31)30(34)35)41-29(33)22-20-18-16-14-12-10-8-6-4-2;/h26-27H,3-25,31H2,1-2H3,(H,34,35)(H,36,37);/q;+1/p-1/t26-,27+;/m1./s1
InChI key: QBSSGICBQYAHPS-OUPRKWGVSA-M
Assay:
>99% (TLC)
form:
powder
packaging:
pkg of 1 × 10 mg (840038P-10mg)pkg of 1 × 200 mg (840038P-200mg)pkg of 1 × 25 mg (840038P-25mg)
manufacturer/tradename:
Avanti Polar Lipids 840038P
lipid type:
phospholipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@@](COP([O-])(OC[C@](C([O-])=O)([H])[NH3+])=O)(OC(CCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O.[Na+]
InChI:
1S/C30H58NO10P.Na/c1-3-5-7-9-11-13-15-17-19-21-28(32)38-23-26(24-39-42(36,37)40-25-27(31)30(34)35)41-29(33)22-20-18-16-14-12-10-8-6-4-2;/h26-27H,3-25,31H2,1-2H3,(H,34,35)(H,36,37);/q;+1/p-1/t26-,27+;/m1./s1
InChI key:
QBSSGICBQYAHPS-OUPRKWGVSA-M
Assay: >99% (TLC)
form: liquid
packaging: pkg of 1 × 1 mL (840039C-10mg)
manufacturer/tradename: Avanti Polar Lipids 840039C
lipid type: phospholipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H][C@@](COP([O-])(OC[C@](C([O-])=O)([H])[NH3+])=O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O.[Na+]
InChI: 1S/C42H80NO10P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h18,20,38-39H,3-17,19,21-37,43H2,1-2H3,(H,46,47)(H,48,49);/q;+1/p-1/b20-18-;/t38-,39+;/m1./s1
InChI key: __
Assay:
>99% (TLC)
form:
liquid
packaging:
pkg of 1 × 1 mL (840039C-10mg)
manufacturer/tradename:
Avanti Polar Lipids 840039C
lipid type:
phospholipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@@](COP([O-])(OC[C@](C([O-])=O)([H])[NH3+])=O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O.[Na+]
InChI:
1S/C42H80NO10P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h18,20,38-39H,3-17,19,21-37,43H2,1-2H3,(H,46,47)(H,48,49);/q;+1/p-1/b20-18-;/t38-,39+;/m1./s1
InChI key:
__
Assay: >99% (TLC)
form: powder
packaging: pkg of 1 × 10 mg (840039P-10mg)pkg of 2 × 100 mg (840039P-200mg)
manufacturer/tradename: Avanti Polar Lipids 840039P
lipid type: phospholipidscardiolipins
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H][C@@](COP([O-])(OC[C@](C([O-])=O)([H])[NH3+])=O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O.[Na+]
InChI: 1S/C42H80NO10P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h18,20,38-39H,3-17,19,21-37,43H2,1-2H3,(H,46,47)(H,48,49);/q;+1/p-1/b20-18-;/t38-,39+;/m1./s1
InChI key: ALPKKMIPHGSQRX-NJZWBUMZSA-M
Assay:
>99% (TLC)
form:
powder
packaging:
pkg of 1 × 10 mg (840039P-10mg)pkg of 2 × 100 mg (840039P-200mg)
manufacturer/tradename:
Avanti Polar Lipids 840039P
lipid type:
phospholipidscardiolipins
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@@](COP([O-])(OC[C@](C([O-])=O)([H])[NH3+])=O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O.[Na+]
InChI:
1S/C42H80NO10P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h18,20,38-39H,3-17,19,21-37,43H2,1-2H3,(H,46,47)(H,48,49);/q;+1/p-1/b20-18-;/t38-,39+;/m1./s1
InChI key:
ALPKKMIPHGSQRX-NJZWBUMZSA-M