870719P
18:1 (n9) Coenzyme A
Manufacturer: Sigma Aldrich
CAS Number: 799812-89-8
Synonym(S): (9Z-octadecenoyl) Coenzyme A (ammonium salt)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 MG | 870719P-5-MG | In Stock | ₹ 48,625.90 |
870719P - 5 MG
In Stock
Quantity
1
Base Price: ₹ 48,625.90
GST (18%): ₹ 8,752.662
Total Price: ₹ 57,378.562
form
powder
packaging
pkg of 1 × 5 mg (with stopper and crimp cap (870719P-5mg))
manufacturer/tradename
Avanti Polar Lipids 870719P
application(s)
lipidomics
lipid type
coenzymes
shipped in
dry ice
storage temp.
−20°C
SMILES string
O[C@@](C(NCCC(NCCSC(CCCCCCC/C=C\CCCCCCCC)=O)=O)=O)(C(C)(COP([O-])(OP([O-])(OC[C@H]([C@H]1OP([O-])(O)=O)O[C@H]([C@@H]1O)N2C3=C(C(N)=NC=N3)N=C2)=O)=O)C)[H].[NH4+].[NH4+].[NH4+]
InChI
1S/C39H68N7O17P3S.3H3N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46;;;/h11-12,26-28,32-34,38,49-50H,4-10,13-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54);3*1H3/b12-11-;;;/t28-,32?,33+,34+,38-;;;/m1.../s1
InChI key
NKHKRXKEDWPIOC-UQNGRMJFSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 799812-89-8 | (9Z-octadecenoyl) Coenzyme A (ammonium salt) | A2B Chem | ₹ 1,39,120.56 |
Related Products
Description
- General description: 18:1 (n9) Coenzyme A or oleoyl-CoA (18:1n-9) is a coenzyme A derivative of oleic acid. It is highly found in cutaneous lipids.[1]
- Application: 18:1 (n9) Coenzyme A or (9Z-octadecenoyl) Coenzyme A (ammonium salt) has been used along with 15N apo-ACP to prepare isotopically labeled acyl-ACP standard.
- Packaging: 2 mL Amber Serum Vial with Stopper and Crimp Cap (870719P-5mg)
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form: powder
packaging: pkg of 1 × 5 mg (with stopper and crimp cap (870719P-5mg))
manufacturer/tradename: Avanti Polar Lipids 870719P
application(s): lipidomics
lipid type: coenzymes
shipped in: dry ice
storage temp.: −20°C
SMILES string: O[C@@](C(NCCC(NCCSC(CCCCCCC/C=C\CCCCCCCC)=O)=O)=O)(C(C)(COP([O-])(OP([O-])(OC[C@H]([C@H]1OP([O-])(O)=O)O[C@H]([C@@H]1O)N2C3=C(C(N)=NC=N3)N=C2)=O)=O)C)[H].[NH4+].[NH4+].[NH4+]
InChI: 1S/C39H68N7O17P3S.3H3N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46;;;/h11-12,26-28,32-34,38,49-50H,4-10,13-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54);3*1H3/b12-11-;;;/t28-,32?,33+,34+,38-;;;/m1.../s1
InChI key: NKHKRXKEDWPIOC-UQNGRMJFSA-N
form:
powder
packaging:
pkg of 1 × 5 mg (with stopper and crimp cap (870719P-5mg))
manufacturer/tradename:
Avanti Polar Lipids 870719P
application(s):
lipidomics
lipid type:
coenzymes
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
O[C@@](C(NCCC(NCCSC(CCCCCCC/C=C\CCCCCCCC)=O)=O)=O)(C(C)(COP([O-])(OP([O-])(OC[C@H]([C@H]1OP([O-])(O)=O)O[C@H]([C@@H]1O)N2C3=C(C(N)=NC=N3)N=C2)=O)=O)C)[H].[NH4+].[NH4+].[NH4+]
InChI:
1S/C39H68N7O17P3S.3H3N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46;;;/h11-12,26-28,32-34,38,49-50H,4-10,13-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54);3*1H3/b12-11-;;;/t28-,32?,33+,34+,38-;;;/m1.../s1
InChI key:
NKHKRXKEDWPIOC-UQNGRMJFSA-N
form: powder
packaging: pkg of 1 × 5 mg (870720P-5mg)
manufacturer/tradename: Avanti Polar Lipids 870720P
application(s): lipidomics
lipid type: coenzymes
shipped in: dry ice
storage temp.: −20°C
SMILES string: O[C@@](C(NCCC(NCCSC(CCCCCCCCCCCCCCCCCCC)=O)=O)=O)(C(C)(COP([O-])(OP([O-])(OC[C@H]([C@H]1OP([O-])(O)=O)O[C@H]([C@@H]1O)N2C3=C(C(N)=NC=N3)N=C2)=O)=O)C)[H].[NH4+].[NH4+].[NH4+]
InChI: 1S/C41H74N7O17P3S.3H3N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(50)69-25-24-43-31(49)22-23-44-39(53)36(52)41(2,3)27-62-68(59,60)65-67(57,58)61-26-30-35(64-66(54,55)56)34(51)40(63-30)48-29-47-33-37(42)45-28-46-38(33)48;;;/h28-30,34-36,40,51-52H,4-27H2,1-3H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56);3*1H3/t30-,34?,35+,36+,40-;;;/m1.../s1
InChI key: FCQFGWHSMZFGCX-LEEULGQNSA-N
form:
powder
packaging:
pkg of 1 × 5 mg (870720P-5mg)
manufacturer/tradename:
Avanti Polar Lipids 870720P
application(s):
lipidomics
lipid type:
coenzymes
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
O[C@@](C(NCCC(NCCSC(CCCCCCCCCCCCCCCCCCC)=O)=O)=O)(C(C)(COP([O-])(OP([O-])(OC[C@H]([C@H]1OP([O-])(O)=O)O[C@H]([C@@H]1O)N2C3=C(C(N)=NC=N3)N=C2)=O)=O)C)[H].[NH4+].[NH4+].[NH4+]
InChI:
1S/C41H74N7O17P3S.3H3N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(50)69-25-24-43-31(49)22-23-44-39(53)36(52)41(2,3)27-62-68(59,60)65-67(57,58)61-26-30-35(64-66(54,55)56)34(51)40(63-30)48-29-47-33-37(42)45-28-46-38(33)48;;;/h28-30,34-36,40,51-52H,4-27H2,1-3H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56);3*1H3/t30-,34?,35+,36+,40-;;;/m1.../s1
InChI key:
FCQFGWHSMZFGCX-LEEULGQNSA-N
form: powder
packaging: pkg of 1 × 5 mg (with stopper and crimp cap (870721P-5mg))
manufacturer/tradename: Avanti Polar Lipids 870721P
application(s): lipidomics
lipid type: coenzymes
shipped in: dry ice
storage temp.: −20°C
SMILES string: O[C@@](C(NCCC(NCCSC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)=O)=O)(C(C)(COP([O-])(OP([O-])(OC[C@H]([C@H]1OP([O-])(O)=O)O[C@H]([C@@H]1O)N2C3=C(C(N)=NC=N3)N=C2)=O)=O)C)[H].[NH4+].[NH4+].[NH4+]
InChI: 1S/C41H66N7O17P3S.3H3N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(50)69-25-24-43-31(49)22-23-44-39(53)36(52)41(2,3)27-62-68(59,60)65-67(57,58)61-26-30-35(64-66(54,55)56)34(51)40(63-30)48-29-47-33-37(42)45-28-46-38(33)48;;;/h8-9,11-12,14-15,17-18,28-30,34-36,40,51-52H,4-7,10,13,16,19-27H2,1-3H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56);3*1H3/b9-8-,12-11-,15-14-,18-17-;;;/t30-,34?,35+,36+,40-;;;/m1.../s1
InChI key: WINHAGOPPOAZSF-SCFPSPBGSA-N
form:
powder
packaging:
pkg of 1 × 5 mg (with stopper and crimp cap (870721P-5mg))
manufacturer/tradename:
Avanti Polar Lipids 870721P
application(s):
lipidomics
lipid type:
coenzymes
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
O[C@@](C(NCCC(NCCSC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)=O)=O)(C(C)(COP([O-])(OP([O-])(OC[C@H]([C@H]1OP([O-])(O)=O)O[C@H]([C@@H]1O)N2C3=C(C(N)=NC=N3)N=C2)=O)=O)C)[H].[NH4+].[NH4+].[NH4+]
InChI:
1S/C41H66N7O17P3S.3H3N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(50)69-25-24-43-31(49)22-23-44-39(53)36(52)41(2,3)27-62-68(59,60)65-67(57,58)61-26-30-35(64-66(54,55)56)34(51)40(63-30)48-29-47-33-37(42)45-28-46-38(33)48;;;/h8-9,11-12,14-15,17-18,28-30,34-36,40,51-52H,4-7,10,13,16,19-27H2,1-3H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56);3*1H3/b9-8-,12-11-,15-14-,18-17-;;;/t30-,34?,35+,36+,40-;;;/m1.../s1
InChI key:
WINHAGOPPOAZSF-SCFPSPBGSA-N
form: powder
packaging: pkg of 1 × 10 mg (870722P-10mg)pkg of 1 × 5 mg (870722P-5mg)
manufacturer/tradename: Avanti Polar Lipids 870722P
application(s): lipidomics
lipid type: coenzymes
shipped in: dry ice
storage temp.: −20°C
SMILES string: O[C@@](C(NCCC(NCCSC(CCCCCCCCCCCCCCCCCCCCC)=O)=O)=O)(C(C)(COP([O-])(OP([O-])(OC[C@H]([C@H]1OP([O-])(O)=O)O[C@H]([C@@H]1O)N2C3=C(C(N)=NC=N3)N=C2)=O)=O)C)[H].[NH4+].[NH4+].[NH4+]
InChI: 1S/C43H78N7O17P3S.3H3N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(52)71-27-26-45-33(51)24-25-46-41(55)38(54)43(2,3)29-64-70(61,62)67-69(59,60)63-28-32-37(66-68(56,57)58)36(53)42(65-32)50-31-49-35-39(44)47-30-48-40(35)50;;;/h30-32,36-38,42,53-54H,4-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58);3*1H3/t32-,36?,37+,38+,42-;;;/m1.../s1
InChI key: DSSMNGMIRQGXTR-CNAHFMJYSA-N
form:
powder
packaging:
pkg of 1 × 10 mg (870722P-10mg)pkg of 1 × 5 mg (870722P-5mg)
manufacturer/tradename:
Avanti Polar Lipids 870722P
application(s):
lipidomics
lipid type:
coenzymes
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
O[C@@](C(NCCC(NCCSC(CCCCCCCCCCCCCCCCCCCCC)=O)=O)=O)(C(C)(COP([O-])(OP([O-])(OC[C@H]([C@H]1OP([O-])(O)=O)O[C@H]([C@@H]1O)N2C3=C(C(N)=NC=N3)N=C2)=O)=O)C)[H].[NH4+].[NH4+].[NH4+]
InChI:
1S/C43H78N7O17P3S.3H3N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(52)71-27-26-45-33(51)24-25-46-41(55)38(54)43(2,3)29-64-70(61,62)67-69(59,60)63-28-32-37(66-68(56,57)58)36(53)42(65-32)50-31-49-35-39(44)47-30-48-40(35)50;;;/h30-32,36-38,42,53-54H,4-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58);3*1H3/t32-,36?,37+,38+,42-;;;/m1.../s1
InChI key:
DSSMNGMIRQGXTR-CNAHFMJYSA-N