Metabolites

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9 Items

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  1. 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...
  2. 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
    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...
  3. ACPA (Arachidonylcyclopropylamide), Agonist of CB 1 receptor;Agonist of GPR18
    Cas#: 229021-64-1        Compound CID:  5311007
    Formula:  C23H37NO        Molecular Weight: 343.55
    IUPAC Name: (5Z,8Z,11Z,14Z)-N-cyclopropylicosa-5,8,11,14-tetraenamide
    SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NC1CC1
    InChIKey: GLGAUBPACOBAMV-DOFZRALJSA-N
    InChI: InChI=1S/C23H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)24-22-20-21-22/h6-7,9-10,12-13,15-16,22H,2-5,8,11,14,17-21H2,1H3,(H,24,25)/b7-6-,10-9-,13-12-,16-15-
    Synonyms: acpa | GTPL739 | arachidonylcyclopropylamide | HMS3649N09 | Q4783530 | N-(Cyclopropyl)-5Z,8Z,11Z,14Z-eicosatetraenami...
  4. L(+)-Glutamic acid
    Cas#: 56-86-0        Compound CID:  33032
    Formula:  C5H9NO4        Molecular Weight: 147.13
    IUPAC Name: (2S)-2-aminopentanedioic acid
    SMILES: C(CC(=O)O)C(C(=O)O)N
    InChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-N
    InChI: InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
    Synonyms: DTXCID30659 | glt | 1ii5 | Glutamate, L- | Glutamic acid, (S)- | Glutaton | glutamate | L-Glutaminic acid | Gamma-L-G...
  5. L(+)-Glutamic acid
      Grade & Purity: 
    • ≥99%
    Cas#: 56-86-0        Compound CID:  33032
    Formula:  C5H9NO4        Molecular Weight: 147.13
    IUPAC Name: (2S)-2-aminopentanedioic acid
    SMILES: C(CC(=O)O)C(C(=O)O)N
    InChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-N
    InChI: InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
    Synonyms: DTXCID30659 | glt | 1ii5 | Glutamate, L- | Glutamic acid, (S)- | Glutaton | glutamate | L-Glutaminic acid | Gamma-L-G...
  6. 5,8,11,14-Eicosatetraynoic acid, Agonist of Peroxisome proliferator-activated receptor-α
    Cas#: 1191-85-1        Compound CID:  1780
    Formula:  C20H24O2        Molecular Weight: 296.5
    IUPAC Name: icosa-5,8,11,14-tetraynoic acid
    SMILES: CCCCCC#CCC#CCC#CCC#CCCCC(=O)O
    InChIKey: MGLDCXPLYOWQRP-UHFFFAOYSA-N
    InChI: InChI=1S/C20H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-5,8,11,14,17-19H2,1H3,(H,21,22)
    Synonyms: Bio1_000150 | HMS3402I11 | Eicosatetraynoic acid | HMS1989I11 | HMS1361I11 | NCGC00021784-05 | MLS000069514 | NCGC000...
  7. L(+)-Glutamic acid
      Grade & Purity: 
    • 10mM in Water
    Cas#: 56-86-0        Compound CID:  33032
    Formula:  C5H9NO4        Molecular Weight: 147.13
    IUPAC Name: (2S)-2-aminopentanedioic acid
    SMILES: C(CC(=O)O)C(C(=O)O)N
    InChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-N
    InChI: InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
    Synonyms: L-glutamic acid|GLUTAMIC ACID|56-86-0|L-glutamate|(2S)-2-Aminopentanedioic acid|(S)-2-Aminopentanedioic acid|Glutamid...
  8. L-O-Phosphoserine, Agonist of mGlu 4 receptor;Agonist of mGlu 6 receptor;Agonist of mGlu 7 receptor;Agonist of mGlu 8 receptor
    Cas#: 407-41-0        Compound CID:  68841
    Formula:  C3H8NO6P        Molecular Weight: 185.07
    IUPAC Name: (2S)-2-amino-3-phosphonooxypropanoic acid
    SMILES: C(C(C(=O)O)N)OP(=O)(O)O
    InChIKey: BZQFBWGGLXLEPQ-REOHCLBHSA-N
    InChI: InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1
    Synonyms: O-phospho-L-serine|Dexfosfoserine|407-41-0|phosphoserine|L-O-Phosphoserine|Fosforina|L-SOP|O-Phosphoserine|L-Phosphos...
  9. N-Arachidonylglycine (NAGly), Agonist of GPR18;Agonist of LPA 5 receptor
    Cas#: 179113-91-8        Compound CID:  5283389
    Formula:  C22H35NO3        Molecular Weight: 361.52
    IUPAC Name: 2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]acetic acid
    SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCC(=O)O
    InChIKey: YLEARPUNMCCKMP-DOFZRALJSA-N
    InChI: InChI=1S/C22H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(24)23-20-22(25)26/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-20H2,1H3,(H,23,24)(H,25,26)/b7-6-,10-9-,13-12-,16-15-
    Synonyms: LP00074 | NAGly | NA-Gly | HMS1989I06 | N-((5Z,8Z,11Z,14Z)-1-Oxo-5,8,11,14-eicosatetraen-1-yl)glycine | N-arachidonoy...
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