sp_magl-Aladdin Scientific

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SA 57, Inhibitor of αβ-Hydrolase 6;Inhibitor of Fatty acid amide hydrolase;Inhibitor of Monoacylglycerol lipase

Grade & Purity:

Moligand™

≥98%

Cas Number: 1346169-63-8 Compound CID: 44589122

Formula: C₁₇H₂₃ClN₂O₃ Molecular Weight: 338.83

IUPAC Name: [2-(methylamino)-2-oxoethyl] 4-[2-(4-chlorophenyl)ethyl]piperidine-1-carboxylate

SMILES: CNC(=O)COC(=O)N1CCC(CC1)CCC2=CC=C(C=C2)Cl

InChIKey: JFSSVCSHPDLFCM-UHFFFAOYSA-N

InChI: InChI=1S/C17H23ClN2O3/c1-19-16(21)12-23-17(22)20-10-8-14(9-11-20)3-2-13-4-6-15(18)7-5-13/h4-7,14H,2-3,8-12H2,1H3,(H,19,21)

Synonyms: 4-[2-(4-Chlorophenyl)ethyl]-1-piperidinecarboxylic acid 2-(methylamino)-2-oxoethyl ester | (Z)-2-((4-(4-chloropheneth...

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WWL 123

Grade & Purity:

≥98%(HPLC)

Cas Number: 1338574-83-6 Compound CID: 90209976

Formula: C₂₈H₂₄N₂O₃ Molecular Weight: 436.5

IUPAC Name: [4-(4-carbamoylphenyl)phenyl] N-methyl-N-[(3-phenylphenyl)methyl]carbamate

SMILES: CN(CC1=CC(=CC=C1)C2=CC=CC=C2)C(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)N

InChIKey: UUJGYRHAOHORFC-UHFFFAOYSA-N

InChI: InChI=1S/C28H24N2O3/c1-30(19-20-6-5-9-25(18-20)21-7-3-2-4-8-21)28(32)33-26-16-14-23(15-17-26)22-10-12-24(13-11-22)27(29)31/h2-18H,19H2,1H3,(H2,29,31)

Synonyms: N-[[1,1'-Biphenyl]-3-ylmethyl)-N-methylcarbamic acid 4'-(aminocarbonyl)[1,1'-biphenyl]-4-yl ester

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7-HC-arachidonate

Grade & Purity:

≥95%

Cas Number: 161180-11-6 Compound CID: 35025479

Formula: C₂₉H₃₆O₄ Molecular Weight: 448.59

IUPAC Name: (2-oxochromen-7-yl) (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)OC1=CC2=C(C=C1)C=CC(=O)O2

InChIKey: SFTGFGOBCQCZDY-DOFZRALJSA-N

InChI: InChI=1S/C29H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-28(30)32-26-22-20-25-21-23-29(31)33-27(25)24-26/h6-7,9-10,12-13,15-16,20-24H,2-5,8,show more

Synonyms: Umbelliferyl Arachidonate | 5Z,8Z,11Z,14Z-Eicosatetraenoic acid 2-oxo-2H-1-benzopyran-7-yl ester | 7-Hydroxycoumariny...

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JZP 361

Grade & Purity:

≥98%

Cas Number: 1680193-80-9

Formula: C₂₂H₂₀ClN₅O Molecular Weight: 405.88

IUPAC Name: [4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)piperidin-1-yl]-(1,2,4-triazol-1-yl)methanone

SMILES: C1CC2=C(C=CC(=C2)Cl)C(=C3CCN(CC3)C(=O)N4C=NC=N4)C5=C1C=CC=N5

InChIKey: GAVZCGTYRWKKDV-UHFFFAOYSA-N

InChI: InChI=1S/C22H20ClN5O/c23-18-5-6-19-17(12-18)4-3-16-2-1-9-25-21(16)20(19)15-7-10-27(11-8-15)22(29)28-14-24-13-26-28/h1-2,5-6,9,12-14H,3-4,7-8,10-11H2

Synonyms: [4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinyl]-1H-1,2,4-triazol-1-ylmetha...

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KML 29, Inhibitor of Monoacylglycerol lipase

Grade & Purity:

Moligand™

≥96%

Cas Number: 1380424-42-9

Formula: C₂₄H₂₁F₆NO₇ Molecular Weight: 549.42

IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[bis(1,3-benzodioxol-5-yl)-hydroxymethyl]piperidine-1-carboxylate

SMILES: C1CN(CCC1C(C2=CC3=C(C=C2)OCO3)(C4=CC5=C(C=C4)OCO5)O)C(=O)OC(C(F)(F)F)C(F)(F)F

InChIKey: SXHQLPHDBLTFPM-UHFFFAOYSA-N

InChI: InChI=1S/C24H21F6NO7/c25-23(26,27)20(24(28,29)30)38-21(32)31-7-5-13(6-8-31)22(33,14-1-3-16-18(9-14)36-11-34-16)15-2-4-17-19(10-15)37-12-35-17/h1-4,9-1show more

Synonyms: US9133148, 1a | 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[bis(1,3-benzodioxol-5-yl)-hydroxymethyl]piperidine-1-carboxylate...

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JW 642

Grade & Purity:

≥98%(HPLC)

Cas Number: 1416133-89-5

Formula: C₂₁H₂₀F₆N₂O₃ Molecular Weight: 462.39

IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[(3-phenoxyphenyl)methyl]piperazine-1-carboxylate

SMILES: C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)OC(C(F)(F)F)C(F)(F)F

InChIKey: AVSCNEOUWSVZEY-UHFFFAOYSA-N

InChI: InChI=1S/C21H20F6N2O3/c22-20(23,24)18(21(25,26)27)32-19(30)29-11-9-28(10-12-29)14-15-5-4-8-17(13-15)31-16-6-2-1-3-7-16/h1-8,13,18H,9-12,14H2

Synonyms: 4-[(3-Phenoxyphenyl)methyl]-1-piperazinecarboxylic acid 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester | BDBM179950 |...

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JZL195, Inhibitor of acyloxyacyl hydrolase;Inhibitor of Fatty acid amide hydrolase;Inhibitor of Monoacylglycerol lipase

Grade & Purity:

Moligand™

≥98%

Cas Number: 1210004-12-8

Formula: C₂₄H₂₃N₃O₅ Molecular Weight: 433.5

IUPAC Name: (4-nitrophenyl) 4-[(3-phenoxyphenyl)methyl]piperazine-1-carboxylate

SMILES: C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

InChIKey: QNYRAEKLMNDRFY-UHFFFAOYSA-N

InChI: InChI=1S/C24H23N3O5/c28-24(32-22-11-9-20(10-12-22)27(29)30)26-15-13-25(14-16-26)18-19-5-4-8-23(17-19)31-21-6-2-1-3-7-21/h1-12,17H,13-16,18H2

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JZP 430

Grade & Purity:

≥98%(HPLC)

Cas Number: 1672691-74-5

Formula: C₁₆H₂₆N₄O₃S Molecular Weight: 354.47

IUPAC Name: (4-morpholin-4-yl-1,2,5-thiadiazol-3-yl) N-cyclooctyl-N-methylcarbamate

SMILES: CN(C1CCCCCCC1)C(=O)OC2=NSN=C2N3CCOCC3

InChIKey: WKSHMJCYWFOADB-UHFFFAOYSA-N

InChI: InChI=1S/C16H26N4O3S/c1-19(13-7-5-3-2-4-6-8-13)16(21)23-15-14(17-24-18-15)20-9-11-22-12-10-20/h13H,2-12H2,1H3

Synonyms: 4-(4-Morpholinyl)-1,2,5-thiadiazol-3-ylN-cyclooctyl-N-methylcarbamate

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WWL 70, Inhibitor of αβ-Hydrolase 6

Grade & Purity:

Moligand™

≥98%(HPLC)

Cas Number: 947669-91-2 Compound CID: 17759121

Formula: C₂₇H₂₃N₃O₃ Molecular Weight: 437.49

IUPAC Name: [4-(4-carbamoylphenyl)phenyl] N-methyl-N-[(3-pyridin-4-ylphenyl)methyl]carbamate

SMILES: CN(CC1=CC(=CC=C1)C2=CC=NC=C2)C(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)N

InChIKey: QTWNORFUQILKJL-UHFFFAOYSA-N

InChI: InChI=1S/C27H23N3O3/c1-30(18-19-3-2-4-24(17-19)22-13-15-29-16-14-22)27(32)33-25-11-9-21(10-12-25)20-5-7-23(8-6-20)26(28)31/h2-17H,18H2,1H3,(H2,28,31)

Synonyms: 4'-Carbamoyl-[1,1'-biphenyl]-4-yl methyl(3-(pyridin-4-yl)benzyl)carbamate | WWL70, >=98% (HPLC) | WWL 70 | EX-A2937 |...

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JZL184

Grade & Purity:

Moligand™

≥96%

Cas Number: 1101854-58-3

Formula: C₂₇H₂₄N₂O₉ Molecular Weight: 520.5

IUPAC Name: (4-nitrophenyl) 4-[bis(1,3-benzodioxol-5-yl)-hydroxymethyl]piperidine-1-carboxylate

SMILES: C1CN(CCC1C(C2=CC3=C(C=C2)OCO3)(C4=CC5=C(C=C4)OCO5)O)C(=O)OC6=CC=C(C=C6)[N+](=O)[O-]

InChIKey: SEGYOKHGGFKMCX-UHFFFAOYSA-N

InChI: InChI=1S/C27H24N2O9/c30-26(38-21-5-3-20(4-6-21)29(32)33)28-11-9-17(10-12-28)27(31,18-1-7-22-24(13-18)36-15-34-22)19-2-8-23-25(14-19)37-16-35-23/h1-8,1show more

Synonyms: 4-nitrophenyl 4-(dibenzo[d][1,3]dioxol-5-yl-(hydroxy)methyl)piperidine-1-carboxylate | AKOS024457824 | HY-15249 | Q27...

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JZL184, Inhibitor of Monoacylglycerol lipase

Grade & Purity:

Moligand™

≥97%

Cas Number: 1101854-58-3

Formula: C₂₇H₂₄N₂O₉ Molecular Weight: 520.5

IUPAC Name: (4-nitrophenyl) 4-[bis(1,3-benzodioxol-5-yl)-hydroxymethyl]piperidine-1-carboxylate

SMILES: C1CN(CCC1C(C2=CC3=C(C=C2)OCO3)(C4=CC5=C(C=C4)OCO5)O)C(=O)OC6=CC=C(C=C6)[N+](=O)[O-]

InChIKey: SEGYOKHGGFKMCX-UHFFFAOYSA-N

InChI: InChI=1S/C27H24N2O9/c30-26(38-21-5-3-20(4-6-21)29(32)33)28-11-9-17(10-12-28)27(31,18-1-7-22-24(13-18)36-15-34-22)19-2-8-23-25(14-19)37-16-35-23/h1-8,1show more

Synonyms: 4-nitrophenyl 4-(dibenzo[d][1,3]dioxol-5-yl-(hydroxy)methyl)piperidine-1-carboxylate | AKOS024457824 | HY-15249 | Q27...

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ABX-1431, Inhibitor of αβ-Hydrolase 6;Inhibitor of Monoacylglycerol lipase;Inhibitor of PLA 2-G7

Grade & Purity:

Moligand™

10mM in DMSO

Cas Number: 1446817-84-0 EC Number: 870-188-4

Formula: C₂₀H₂₂F₉N₃O₂ Molecular Weight: 507.39

IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[[2-pyrrolidin-1-yl-4-(trifluoromethyl)phenyl]methyl]piperazine-1-carboxylate

SMILES: C1CCN(C1)C2=C(C=CC(=C2)C(F)(F)F)CN3CCN(CC3)C(=O)OC(C(F)(F)F)C(F)(F)F

InChIKey: SQZJGTOZFRNWCX-UHFFFAOYSA-N

InChI: InChI=1S/C20H22F9N3O2/c21-18(22,23)14-4-3-13(15(11-14)31-5-1-2-6-31)12-30-7-9-32(10-8-30)17(33)34-16(19(24,25)26)20(27,28)29/h3-4,11,16H,1-2,5-10,12H2

Synonyms: ABX-1431|1446817-84-0|1,1,1,3,3,3-hexafluoropropan-2-yl 4-(2-(pyrrolidin-1-yl)-4-(trifluoromethyl)benzyl)piperazine-1...

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