860519P
C18:1 Ceramide (d18:1/18:1(9Z))
Manufacturer: Sigma Aldrich
CAS Number: 5966-28-9
Synonym(S): N-oleoyl-D-erythro-sphingosine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 MG | 860519P-5-MG | In Stock | ₹ 13,715.28 |
| 25 MG | 860519P-25-MG | In Stock | ₹ 46,006.25 |
860519P - 5 MG
In Stock
Quantity
1
Base Price: ₹ 13,715.28
GST (18%): ₹ 2,468.75
Total Price: ₹ 16,184.03
form
powder
packaging
pkg of 1 × 25 mg (860519P-25mg)pkg of 1 × 5 mg (860519P-5mg)
manufacturer/tradename
Avanti Polar Lipids 860519P
lipid type
sphingolipids
shipped in
dry ice
storage temp.
−20°C
SMILES string
OC[C@]([H])(NC(CCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC
InChI
1S/C36H69NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,29,31,34-35,38-39H,3-16,19-28,30,32-33H2,1-2H3,(H,37,40)/b18-17-,31-29+/t34-,35+/m0/s1
InChI key
OBFSLMQLPNKVRW-RHPAUOISSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5966-28-9 | N-OLEOYL-D-SPHINGOSINE | A2B Chem | ₹ 7,529.28 |
Related Products
Description
- General description: C18:1 Ceramide (d18:1/18:1(9Z)) or N-oleoyl-D-erythro-sphingosine is a synthetic ceramide containing sphingosine with oleic acid.
- Application: C18:1 Ceramide (d18:1/18:1(9Z)) may be used as a standard: to quantify ceramide content in muscle tissue samples using high-performance liquid chromatography/tandem mass spectrometry (HPLC/MS2)[1]for the absolute quantification of epidermal lipids using liquid chromatography-tandem mass spectrometry (LC/MS/MS)[2]for the ratiometric quantification of sphingomyelin (SM)[3]
- Packaging: 5 mL Amber Glass Screw Cap Vial (860519P-25mg)
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: powder
packaging: pkg of 1 × 25 mg (860519P-25mg)pkg of 1 × 5 mg (860519P-5mg)
manufacturer/tradename: Avanti Polar Lipids 860519P
lipid type: sphingolipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: OC[C@]([H])(NC(CCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC
InChI: 1S/C36H69NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,29,31,34-35,38-39H,3-16,19-28,30,32-33H2,1-2H3,(H,37,40)/b18-17-,31-29+/t34-,35+/m0/s1
InChI key: OBFSLMQLPNKVRW-RHPAUOISSA-N
form:
powder
packaging:
pkg of 1 × 25 mg (860519P-25mg)pkg of 1 × 5 mg (860519P-5mg)
manufacturer/tradename:
Avanti Polar Lipids 860519P
lipid type:
sphingolipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
OC[C@]([H])(NC(CCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC
InChI:
1S/C36H69NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,29,31,34-35,38-39H,3-16,19-28,30,32-33H2,1-2H3,(H,37,40)/b18-17-,31-29+/t34-,35+/m0/s1
InChI key:
OBFSLMQLPNKVRW-RHPAUOISSA-N
form: powder
packaging: pkg of 1 × 5 mg (860520P-5mg)
manufacturer/tradename: Avanti Polar Lipids 860520P
lipid type: sphingolipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: OC[C@]([H])(NC(CCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC
InChI: 1S/C38H75NO3/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-38(42)39-36(35-40)37(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h31,33,36-37,40-41H,3-30,32,34-35H2,1-2H3,(H,39,42)/b33-31+/t36-,37+/m0/s1
InChI key: XWBWIAOWSABHFI-NUKVNZTCSA-N
form:
powder
packaging:
pkg of 1 × 5 mg (860520P-5mg)
manufacturer/tradename:
Avanti Polar Lipids 860520P
lipid type:
sphingolipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
OC[C@]([H])(NC(CCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC
InChI:
1S/C38H75NO3/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-38(42)39-36(35-40)37(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h31,33,36-37,40-41H,3-30,32,34-35H2,1-2H3,(H,39,42)/b33-31+/t36-,37+/m0/s1
InChI key:
XWBWIAOWSABHFI-NUKVNZTCSA-N
form: powder
packaging: pkg of 1 × 5 mg (860521P-5mg)
manufacturer/tradename: Avanti Polar Lipids 860521P
lipid type: sphingolipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC(CCCCCCCCCCCCCCC)=O)CO[C@H](O1)[C@H](O)[C@@H](O)[C@H]([C@H]1CO)O
InChI: 1S/C40H77NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(43)33(32-48-40-39(47)38(46)37(45)35(31-42)49-40)41-36(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,33-35,37-40,42-43,45-47H,3-26,28,30-32H2,1-2H3,(H,41,44)/b29-27+/t33?,34-,35-,37+,38+,39-,40+/m1/s1
InChI key: VJLLLMIZEJJZTE-BUDJNAOESA-N
form:
powder
packaging:
pkg of 1 × 5 mg (860521P-5mg)
manufacturer/tradename:
Avanti Polar Lipids 860521P
lipid type:
sphingolipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC(CCCCCCCCCCCCCCC)=O)CO[C@H](O1)[C@H](O)[C@@H](O)[C@H]([C@H]1CO)O
InChI:
1S/C40H77NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(43)33(32-48-40-39(47)38(46)37(45)35(31-42)49-40)41-36(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,33-35,37-40,42-43,45-47H,3-26,28,30-32H2,1-2H3,(H,41,44)/b29-27+/t33?,34-,35-,37+,38+,39-,40+/m1/s1
InChI key:
VJLLLMIZEJJZTE-BUDJNAOESA-N
form: powder
packaging: pkg of 1 × 10 mg (860525P-10mg)pkg of 1 × 25 mg (860525P-25mg)pkg of 1 × 5 mg (860525P-5mg)pkg of 1 × 50 mg (860525P-50mg)
manufacturer/tradename: Avanti Polar Lipids
lipid type: sphingolipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: OC[C@]([H])(NC(CCCCCCCCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC
InChI: 1S/C42H81NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,35,37,40-41,44-45H,3-16,19-34,36,38-39H2,1-2H3,(H,43,46)/b18-17-,37-35+/t40-,41+/m0/s1
InChI key: VJSBNBBOSZJDKB-KPEYJIHVSA-N
form:
powder
packaging:
pkg of 1 × 10 mg (860525P-10mg)pkg of 1 × 25 mg (860525P-25mg)pkg of 1 × 5 mg (860525P-5mg)pkg of 1 × 50 mg (860525P-50mg)
manufacturer/tradename:
Avanti Polar Lipids
lipid type:
sphingolipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
OC[C@]([H])(NC(CCCCCCCCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC
InChI:
1S/C42H81NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,35,37,40-41,44-45H,3-16,19-34,36,38-39H2,1-2H3,(H,43,46)/b18-17-,37-35+/t40-,41+/m0/s1
InChI key:
VJSBNBBOSZJDKB-KPEYJIHVSA-N