Metabolites

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  1. 1-Stearoyl-2-arachidonoyl-sn-glycerol, Activator of TRPC6
      Grade & Purity: 
    • Moligand™
    • ≥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...
  2. L-α-Lysophosphatidylcholine (from egg yolk), Activator of ASIC3;Activator of K 2P10.1;Activator of TRPC5;Activator of TRPC6;Activator of TRPV2
    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...
  3. D-erythro-sphingosine-1-phosphate, Agonist of GPR12;Agonist of GPR3;Agonist of GPR63;Agonist of GPR6;Agonist of P2RY10;Agonist of S1P 1 receptor;Agonist of S1P 2 receptor;Agonist of S1P 3 receptor;Agonist of S1P 4 receptor;Agonist of S1P 5 receptor
    Cas#: 26993-30-6        Compound CID:  5283560
    Formula:  C18H38NO5P        Molecular Weight: 379.472
    IUPAC Name: [(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enyl] dihydrogen phosphate
    SMILES: CCCCCCCCCCCCCC=CC(C(COP(=O)(O)O)N)O
    InChIKey: DUYSYHSSBDVJSM-KRWOKUGFSA-N
    InChI: InChI=1S/C18H38NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)17(19)16-24-25(21,22)23/h14-15,17-18,20H,2-13,16,19H2,1H3,(H2,21,22,23)/b15-14+/t17-,18+/m0/s1
    Synonyms: (2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate | 4-Octadecene-1,3-diol, 2-amino-, 1-(dihydrogen p...
  4. 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
    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...
  5. 20-HETE, Activator of TRPC6
      Grade & Purity: 
    • Moligand™
    • ≥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...
  6. 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
  7. Acetylcholine, Agonist of M 1 receptor;Agonist of M 2 receptor;Agonist of M 3 receptor;Agonist of M 4 receptor;Agonist of M 5 receptor
    Cas#: 51-84-3        Compound CID:  187
    Formula:  C7H16NO2+        Molecular Weight: 146.21
    IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium
    SMILES: CC(=O)OCC[N+](C)(C)C
    InChIKey: OIPILFWXSMYKGL-UHFFFAOYSA-N
    InChI: InChI=1S/C7H16NO2/c1-7(9)10-6-5-8(2,3)4/h5-6H2,1-4H3/q+1
    Synonyms: ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl | ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl- | KBio1_000686 | C01996 | ...
  8. acetyl CoA
    Cas#: 72-89-9        Compound CID:  444493
    IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] ethanethioate
    SMILES: O=C(NCCSC(=O)C)CCNC(=O)[C@@H](C(COP(=O)(OP(=O)(OC[C@H]1O[C@H]([C@@H]([C@@H]1OP(=O)(O)O)O)n1cnc2c1ncnc2N)O)O)(C)C)O
    InChIKey: ZSLZBFCDCINBPY-ZSJPKINUSA-N
    InChI: InChI=1S/C23H38N7O17P3S/c1-12(31)51-7-6-25-14(32)4-5-26-21(35)18(34)23(2,3)9-44-50(41,42)47-49(39,40)43-8-13-17(46-48(36,37)38)16(33)22(45-13)30-11-29-15-19(24)27-10-28-20(15)30/h10-11,13,16-18,22,33-34H,4-9H2,1-3H3,(H,25,32)(H,26,35)(H,39,40)(H,41,42)(H2,24,27,28)(H2,36,37,38)/t13-,16-,17-,18+,22-/m1/s1
    Synonyms: 76Q83YLO3O | ac-Coenzyme A | ac-S-Coenzyme A | MOLI001840 | UNII-76Q83YLO3O | LMFA07050281 | ZSLZBFCDCINBPY-ZSJPKINUS...
  9. lysophosphatidylcholine, Activator of ASIC3;Activator of K 2P10.1;Activator of TRPC5;Activator of TRPC6;Activator of TRPV2
    IUPAC Name: [(2R)-3-acetyloxy-2-hydroxypropyl] 2-trimethylazaniumylethyl phosphate
    SMILES: O[C@@H](COP(=O)(OCC[N+](C)(C)C)[O-])COC(=O)C
    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...
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