Metabolites-Aladdin Scientific

Add to Wish List Compare
1-Stearoyl-2-arachidonoyl-sn-glycerol, Activator of TRPC6
- ≥95%
- 25mg/ml in methyl acetate
Cas#: 65914-84-3 Compound CID: 6438587

Formula: C₄₁H₇₂O₅ Molecular Weight: 645.01

IUPAC Name: [(2S)-1-hydroxy-3-octadecanoyloxypropan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCC=CCC=CCC=CCC=CCCCCC

InChIKey: NSXLMTYRMFVYNT-IUJDHQGTSA-N

InChI: InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,39,42H,3-10,12,14-16,18,20-21,23,25-27,29,31-38H2,1-2H3/b13-11-,19-17-,24-22-,30-28-/t39-/m0/s1

Synonyms: DG(18:0/20:4(omega-6)/0:0) | DG(18:0/20:4omega6) | (2S)-1-hydroxy-3-(octadecanoyloxy)propan-2-yl (5Z,8Z,11Z,14Z)-icos...
Details

Pricing Close
Add to Wish List Compare
L-α-Lysophosphatidylcholine (from egg yolk), Activator of ASIC3;Activator of K 2P10.1;Activator of TRPC5;Activator of TRPC6;Activator of TRPV2
- ≥99%
- Type I, powder
Cas#: 9008-30-4 Compound CID: 5311264

IUPAC Name: [(2R)-3-acetyloxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

SMILES: CC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O

InChIKey: RYCNUMLMNKHWPZ-SNVBAGLBSA-N

InChI: InChI=1S/C10H22NO7P/c1-9(12)16-7-10(13)8-18-19(14,15)17-6-5-11(2,3)4/h10,13H,5-8H2,1-4H3/t10-/m1/s1

Synonyms: GTPL2508 | Lysophosphatidylcholine, soybean | Lysophosphatidylcholine | [(2R)-3-acetyloxy-2-hydroxypropyl] 2-(trimeth...
Details

Pricing Close
Add to Wish List Compare
Arachidonylethanolamide（AEA）, Channel blocker of Ca v3.1;Channel blocker of Ca v3.2;Channel blocker of Ca v3.3;Agonist of CB 1 receptor;Agonist of CB 2 receptor;Allosteric modulator of glycine receptor α1 subunit;Agonist of GPR18;Agonist of GPR55;Channel blocker of K 2P3.1;Inhibitor o
- ≥98%
Cas#: 94421-68-8

Formula: C₂₂H₃₇NO₂ Molecular Weight: 347.543

IUPAC Name: (5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide

SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCO

InChIKey: LGEQQWMQCRIYKG-DOFZRALJSA-N

InChI: InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-,16-15-

Synonyms: AEA | [14C]Anandamide | AEA-D8 | NAE(20:4) | NCGC00161195-05 | 5,8,11,14-Eicosatetraenamide, N-(2-hydroxyethyl)-, (al...
Details

Pricing Close
Add to Wish List Compare
Arachidonic acid, Activator of ClC-2;Activator of K 2P10.1;Activator of K 2P13.1;Inhibitor of K 2P18.1;Activator of K 2P2.1;Channel blocker of K 2P3.1;Activator of K 2P4.1;Activator of K ir2.3;Activator of K ir3.4;Channel blocker of K v4.2;Activator of protein kinase C zet
- ≥99%(GC)
Cas#: 506-32-1 Compound CID: 444899

Formula: C₂₀H₃₂O₂ Molecular Weight: 304.47

IUPAC Name: (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid

SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)O

InChIKey: YZXBAPSDXZZRGB-DOFZRALJSA-N

InChI: InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15-

Synonyms: ARA | 5,8,11,14-Eicosatetraenoic acid | C00219 | (5Z,8Z,11Z,14Z)-Icosatetraenoic acid | A0781 | Immunocytophyte | 5,8...
Details

Pricing Close
Add to Wish List Compare
N-Oleoylethanolamine, Agonist of GPR119;Agonist of GPR55;Agonist of Peroxisome proliferator-activated receptor-α
- ≥95%
Cas#: 111-58-0 Compound CID: 5283454

Formula: C₂₀H₃₉NO₂ Molecular Weight: 325.529

IUPAC Name: (Z)-N-(2-hydroxyethyl)octadec-9-enamide

SMILES: CCCCCCCCC=CCCCCCCCC(=O)NCCO

InChIKey: BOWVQLFMWHZBEF-KTKRTIGZSA-N

InChI: InChI=1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9-

Synonyms: OEA | (Z)-N-(2-hydroxyethyl)octadec-9-enamide;Oleoylethanolamide | AKOS015839895 | BDBM29080 | N-Oleoyl-2-aminoethano...
Details

Pricing Close
Add to Wish List Compare
Virodhamine, Agonist of GPR55
- ≥98%
Cas#: 287937-12-6 Compound CID: 5712057

Formula: C₂₂H₃₇NO₂ Molecular Weight: 347.53

IUPAC Name: 2-aminoethyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)OCCN

InChIKey: DLHLOYYQQGSXCC-DOFZRALJSA-N

InChI: InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)25-21-20-23/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21,23H2,1H3/b7-6-,10-9-,13-12-,16-15-

Synonyms: (5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid 2-amino-ethyl ester | 5,8,11,14-Eicosatetraenoic acid, 2-aminoethyl e...
Details

Pricing Close
Add to Wish List Compare
γ-Linolenic acid
- ≥97%
Cas#: 506-26-3 Compound CID: 5280933

Formula: C₁₈H₃₀O₂ Molecular Weight: 278.43

IUPAC Name: (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid

SMILES: CCCCCC=CCC=CCC=CCCCCC(=O)O

InChIKey: VZCCETWTMQHEPK-QNEBEIHSSA-N

InChI: InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10,12-13H,2-5,8,11,14-17H2,1H3,(H,19,20)/b7-6-,10-9-,13-12-

Synonyms: (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid | gamma-Linolenic acid | (Z,Z,Z)-6,9,12-Octadecatrienoic acid
Details

Pricing Close
Add to Wish List Compare
20-HETE, Activator of TRPC6
- ≥98%
- a solution in ethanol
Cas#: 79551-86-3 Compound CID: 5283157

Formula: C₂₀H₃₂O₃ Molecular Weight: 320.47

IUPAC Name: (5Z,8Z,11Z,14Z)-20-hydroxyicosa-5,8,11,14-tetraenoic acid

SMILES: C(CCC=CCC=CCC=CCC=CCCCC(=O)O)CCO

InChIKey: NNDIXBJHNLFJJP-DTLRTWKJSA-N

InChI: InChI=1S/C20H32O3/c21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20(22)23/h1,3-4,6-7,9-10,12,21H,2,5,8,11,13-19H2,(H,22,23)/b3-1-,6-4-,9-7-,12-10-

Synonyms: 20-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid | CHEBI:34306 | Q21099666 | SR-01000946981-1 | DTXSID601009895 | CS-14...
Details

Pricing Close
Add to Wish List Compare
Noladin ether, Agonist of GPR55
- ≥98%
- a solution in ethanol
Cas#: 222723-55-9 Compound CID: 6483057

Formula: C₂₃H₄₀O₃ Molecular Weight: 364.6

IUPAC Name: 2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoxy]propane-1,3-diol

SMILES: CCCCCC=CCC=CCC=CCC=CCCCCOC(CO)CO

InChIKey: CUJUUWXZAQHCNC-DOFZRALJSA-N

InChI: InChI=1S/C23H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-23(21-24)22-25/h6-7,9-10,12-13,15-16,23-25H,2-5,8,11,14,17-22H2,1H3/b7-6-,10-9-,13-12-,16-15-

Synonyms: Noladin | 2-AG ether | 6,7-DIHYDRO-5H-PYRINDINE | BCP04588 | PD020897 | BDBM50171296 | 2-O-(5Z,8Z,11Z,14Z)-eicosatetr...
Details

Pricing Close
Add to Wish List Compare
γ-Linolenic acid
- 10mM in DMSO
Cas#: 506-26-3 Compound CID: 5280933

Formula: C₁₈H₃₀O₂ Molecular Weight: 278.43

IUPAC Name: (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid

SMILES: CCCCCC=CCC=CCC=CCCCCC(=O)O

InChIKey: VZCCETWTMQHEPK-QNEBEIHSSA-N

InChI: InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10,12-13H,2-5,8,11,14-17H2,1H3,(H,19,20)/b7-6-,10-9-,13-12-

Synonyms: gamma-Linolenic acid|GAMOLENIC ACID|506-26-3|(6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid|(Z,Z,Z)-6,9,12-Octadecatrienoi...
Details

Pricing Close
Add to Wish List Compare
2-arachidonoylglycerolphosphoinositol, Agonist of GPR55
IUPAC Name: [3-hydroxy-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropyl] (2,3,4,5,6-pentahydroxycyclohexyl) phosphate

SMILES: CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC(COP(=O)(OC1C(O)C(O)C(C(C1O)O)O)[O-])CO

InChIKey: OKEQUIXTUXJQNT-DOFZRALJSA-M

InChI: InChI=1S/C29H49O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(31)40-22(20-30)21-39-42(37,38)41-29-27(35)25(33)24(32)26(34)28(29)36/h6-7,9-10,12-13,15-16,22,24-30,32-36H,2-5,8,11,14,17-21H2,1H3,(H,37,38)/p-1/b7-6-,10-9-,13-12-,16-15-
Details

Pricing Close
Add to Wish List Compare
OAG, Activator of TRPC3;Activator of TRPC6;Activator of TRPC7
Cas#: 84746-00-9 Compound CID: 5353264

IUPAC Name: (2-acetyloxy-3-hydroxypropyl) (E)-octadec-9-enoate

SMILES: CCCCCCCC/C=C/CCCCCCCC(=O)OCC(OC(=O)C)CO

InChIKey: PWTCCMJTPHCGMS-ZHACJKMWSA-N

InChI: InChI=1S/C23H42O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)27-20-22(19-24)28-21(2)25/h10-11,22,24H,3-9,12-20H2,1-2H3/b11-10+

Synonyms: 1-oleoyl-2-acetyl-sn-glycerol
Details

Pricing Close