Metabolites-Aladdin Scientific

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1,2-Dioctanoyl-sn-glycerol, Activator of TRPC7
- ≥99%
Cas#: 60514-48-9 Compound CID: 148879

Formula: C₁₉H₃₆O₅ Molecular Weight: 344.49

IUPAC Name: [(2S)-3-hydroxy-2-octanoyloxypropyl] octanoate

SMILES: CCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCC

InChIKey: ZQBULZYTDGUSSK-KRWDZBQOSA-N

InChI: InChI=1S/C19H36O5/c1-3-5-7-9-11-13-18(21)23-16-17(15-20)24-19(22)14-12-10-8-6-4-2/h17,20H,3-16H2,1-2H3/t17-/m0/s1

Synonyms: KBioSS_000011 | Octanoic acid 1-hydroxymethyl-2-octanoyloxy-ethyl ester | GTPL2435 | sn-1,2-dicaprilin | Bio2_000011 ...
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1,2-Dioctanoyl-sn-glycerol
- ≥96%
Cas#: 60514-48-9 Compound CID: 148879

Formula: C₁₉H₃₆O₅ Molecular Weight: 344.49

IUPAC Name: [(2S)-3-hydroxy-2-octanoyloxypropyl] octanoate

SMILES: CCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCC

InChIKey: ZQBULZYTDGUSSK-KRWDZBQOSA-N

InChI: InChI=1S/C19H36O5/c1-3-5-7-9-11-13-18(21)23-16-17(15-20)24-19(22)14-12-10-8-6-4-2/h17,20H,3-16H2,1-2H3/t17-/m0/s1

Synonyms: KBioSS_000011 | Octanoic acid 1-hydroxymethyl-2-octanoyloxy-ethyl ester | GTPL2435 | sn-1,2-dicaprilin | Bio2_000011 ...
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Pemetrexed, Inhibitor of dihydrofolate reductase;Inhibitor of phosphoribosylglycinamide formyltransferase; phosphoribosylglycinamide synthetase; phosphoribosylaminoimidazole synthetase;Inhibitor of thymidylate synthetase
- ≥98%
Cas#: 137281-23-3 Compound CID: 135410875

Formula: C₂₀H₂₁N₅O₆ Molecular Weight: 427.41

IUPAC Name: (2S)-2-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid

SMILES: C1=CC(=CC=C1CCC2=CNC3=C2C(=O)NC(=N3)N)C(=O)NC(CCC(=O)O)C(=O)O

InChIKey: WBXPDJSOTKVWSJ-ZDUSSCGKSA-N

InChI: InChI=1S/C20H21N5O6/c21-20-24-16-15(18(29)25-20)12(9-22-16)6-3-10-1-4-11(5-2-10)17(28)23-13(19(30)31)7-8-14(26)27/h1-2,4-5,9,13H,3,6-8H2,(H,23,28)(H,26,27)(H,30,31)(H4,21,22,24,25,29)/t13-/m0/s1

Synonyms: GTPL5443 | N-({4-[2-(2-amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]phenyl}carbonyl)-L-glutamic acid...
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Aminopterin Hydrate
- ≥98%
Cas#: 54-62-6 Compound CID: 169371

Formula: C₁₉H₂₀N₈O₅·xH₂O Molecular Weight: 440.41(as Anhydrous)

IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid

SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=NC(=N3)N)N

InChIKey: TVZGACDUOSZQKY-LBPRGKRZSA-N

InChI: InChI=1S/C19H20N8O5/c20-15-14-16(27-19(21)26-15)23-8-11(24-14)7-22-10-3-1-9(2-4-10)17(30)25-12(18(31)32)5-6-13(28)29/h1-4,8,12,22H,5-7H2,(H,25,30)(H,28,29)(H,31,32)(H4,20,21,23,26,27)/t12-/m0/s1

Synonyms: CAS-54-62-6 | Kyselina N-(p-((2,4-diamino-6-pteridinylmethyl)amino)benzoyl)-L(+)-glutamova | (2S)-2-[[4-[[(2,4-Diamin...
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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...
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Pralatrexate, Dihydrofolate reductase inhibitor
- ≥98%
Cas#: 146464-95-1 Compound CID: 148121

Formula: C₂₃H₂₃N₇O₅ Molecular Weight: 477.47

IUPAC Name: (2S)-2-[[4-[1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl]benzoyl]amino]pentanedioic acid

SMILES: C#CCC(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O

InChIKey: OGSBUKJUDHAQEA-WMCAAGNKSA-N

InChI: InChI=1S/C23H23N7O5/c1-2-3-14(10-15-11-26-20-18(27-15)19(24)29-23(25)30-20)12-4-6-13(7-5-12)21(33)28-16(22(34)35)8-9-17(31)32/h1,4-7,11,14,16H,3,8-10H2,(H,28,33)(H,31,32)(H,34,35)(H4,24,25,26,29,30)/t14?,16-/m0/s1

Synonyms: (2S)-2-({4-[1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl]phenyl}formamido)pentanedioic acid | CHEBI:39196 | (2S)-2-((4-...
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1,2-Dioctanoyl-sn-glycerol
- ≥95%
Cas#: 60514-48-9 Compound CID: 148879

Formula: C₁₉H₃₆O₅ Molecular Weight: 344.49

IUPAC Name: [(2S)-3-hydroxy-2-octanoyloxypropyl] octanoate

SMILES: CCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCC

InChIKey: ZQBULZYTDGUSSK-KRWDZBQOSA-N

InChI: InChI=1S/C19H36O5/c1-3-5-7-9-11-13-18(21)23-16-17(15-20)24-19(22)14-12-10-8-6-4-2/h17,20H,3-16H2,1-2H3/t17-/m0/s1

Synonyms: 1,2-dioctanoyl-sn-glycerol|60514-48-9|sn-1,2-Dioctanoylglycerol|Dicaprylglyceride|(S)-3-Hydroxypropane-1,2-diyl dioct...
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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
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