Phospholipase
241 products
Products
- VU0155069● In Stock — US warehouse, ships to EU* Item #: V275370View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2S)-1-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propan-2-yl]naphthalene-2-carboxamide;hydrochloride
- SMILES
- CC(CN1CCC(CC1)N2C3=C(C=C(C=C3)Cl)NC2=O)NC(=O)C4=CC5=CC=CC=C5C=C4.Cl
- InChIKey
- RQULTQQAHGYYDG-LMOVPXPDSA-N
- InChI
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- Synonyms
- CAY10593
- Varespladib, Phospholipase A2 group IIA inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: V125011View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(1-benzyl-2-ethyl-3-oxamoylindol-4-yl)oxyacetic acid
- SMILES
- CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)O)C(=O)C(=O)N
- InChIKey
- BHLXTPHDSZUFHR-UHFFFAOYSA-N
- InChI
- 1S/C21H20N2O5/c1-2-14-19(20(26)21(22)27)18-15(9-6-10-16(18)28-12-17(24)25)23(14)11-13-7-4-3-5-8-13/h3-10H,2,11-12H2,1H3,(H2,22,27)(H,24,25)
- Synonyms
- 2-[[3-(2-Amino-2-oxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]acetic acid | DTXSID50169378 | 2-{[1-benzyl-3-...
- CAY10502, Inhibitor of cPLA 2-4AMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: C337369View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[3-(4-decoxyphenoxy)-2-oxopropyl]-3-methoxycarbonylindole-5-carboxylic acid
- SMILES
- CCCCCCCCCCOC1=CC=C(C=C1)OCC(=O)CN2C=C(C3=C2C=CC(=C3)C(=O)O)C(=O)OC
- InChIKey
- NXDZVUAKVFVDSL-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- BDBM50185354 | compound 57 [PMID: 16610804] | HMS3650G20 | HY-116301 | 1-(3-(4-(Decyloxy)phenoxy)-2-oxopropyl)-3-(met...
- L-α-phosphatidylethanolamine (Soy)CAS: 97281-51-1 Formula:Solid ≥99%● In Stock — US warehouse, ships to EU* Item #: L130310View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-azaniumylethyl [(2R)-3-hexadecanoyloxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] phosphate
- SMILES
- CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCCC=CCC=CCCCCC
- InChIKey
- HBZNVZIRJWODIB-NHCUFCNUSA-N
- InChI
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- Synonyms
- 16:0-18:2-PE | 1-palmitoyl-2-linoleoyl-GPE (16:0/18:2) | 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosp...
- Lansoprazole (AG 1749), Potassium-transporting ATPase inhibitorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: L129650View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole
- SMILES
- CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)OCC(F)(F)F
- InChIKey
- MJIHNNLFOKEZEW-UHFFFAOYSA-N
- InChI
- 1S/C16H14F3N3O2S/c1-10-13(20-7-6-14(10)24-9-16(17,18)19)8-25(23)15-21-11-4-2-3-5-12(11)22-15/h2-7H,8-9H2,1H3,(H,21,22)
- Synonyms
- 2-(((3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl)methyl)sulfinyl)benzimidazole | Compraz | Lansoprazole-13C6 | Lanso...
- Potassium 1-NaphthaleneacetateCAS: 15165-79-4 EC Number: 239-220-9 PubChem CID: 23700091 Formula: C12H9KO2 Molecular Weight: 224.3Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(T)● In Stock — US warehouse, ships to EU* Item #: P160340View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;2-naphthalen-1-ylacetate
- SMILES
- C1=CC=C2C(=C1)C=CC=C2CC(=O)[O-].[K+]
- InChIKey
- HPQBUYIHTJNBOM-UHFFFAOYSA-M
- InChI
- 1S/C12H10O2.K/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10;/h1-7H,8H2,(H,13,14);/q;+1/p-1
- Synonyms
- 1-Naphthaleneacetic acid potassium | Potassium alpha-naphthaleneacetate | Calcomine Green BY | DTXSID2034833 | AC8870...
- D-erythro-sphinganine, Activator of TRPM3CAS: 764-22-7 Formula: C18H39NO2 Molecular Weight: 301.51Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US warehouse, ships to EU* Item #: D130610View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3R)-2-aminooctadecane-1,3-diol
- SMILES
- CCCCCCCCCCCCCCCC(C(CO)N)O
- InChIKey
- OTKJDMGTUTTYMP-ZWKOTPCHSA-N
- InChI
- 1S/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21H,2-16,19H2,1H3/t17-,18+/m0/s1
- Synonyms
- Sphinganine (d18:0) | 1,3-Octadecanediol, 2-amino-, [R-(R*,S*)]- | AS-60774 | Bio1_001306 | CHEBI:16566 | SR-01000597...
- D-erythro-sphinganine-d7CAS: 1246304-35-7 Formula: C18H39NO2 Molecular Weight: 308.6◐ .Made to order · 8–12 wks Item #: D130700View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3R)-2-amino-16,16,17,17,18,18,18-heptadeuteriooctadecane-1,3-diol
- SMILES
- CCCCCCCCCCCCCCCC(C(CO)N)O
- InChIKey
- OTKJDMGTUTTYMP-GEZFCKIXSA-N
- InChI
- 1S/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21H,2-16,19H2,1H3/t17-,18+/m0/s1/i1D3,2D2,3D2
- DPTIP● In Stock — US warehouse, ships to EU* Item #: D286815View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,6-dimethoxy-4-(4-phenyl-5-thiophen-2-yl-1H-imidazol-2-yl)phenol
- SMILES
- COC1=CC(=CC(=C1O)OC)C2=NC(=C(N2)C3=CC=CS3)C4=CC=CC=C4
- InChIKey
- JMXVHYPSBANVAQ-UHFFFAOYSA-N
- InChI
- 1S/C21H18N2O3S/c1-25-15-11-14(12-16(26-2)20(15)24)21-22-18(13-7-4-3-5-8-13)19(23-21)17-9-6-10-27-17/h3-12,24H,1-2H3,(H,22,23)
- Synonyms
- MLS000523327 | EX-A6734 | 2,6-Dimethoxy-4-[4-phenyl-5-(2-thienyl)-1H-imidazol-2-yl]phenol | SR-01000459719 | SR-01000...
- ML 349CAS: 890819-86-0 Formula: C23H22N2O4S2 Molecular Weight: 454.56● In Stock — US warehouse, ships to EU* Item #: M288686View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5,5-dioxo-4H-thieno[3,2-c]thiochromen-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
- SMILES
- COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5S(=O)(=O)C4
- InChIKey
- YVIJPELUPZUEJX-UHFFFAOYSA-N
- InChI
- 1S/C23H22N2O4S2/c1-29-18-8-6-17(7-9-18)24-10-12-25(13-11-24)23(26)20-14-16-15-31(27,28)21-5-3-2-4-19(21)22(16)30-20/h2-9,14H,10-13,15H2,1H3
- Synonyms
- (5,5-Dioxido-4H-thieno[3,2-c][1]benzothiopyran-2-yl)[4-(4-methoxyphenyl)-1-piperazinyl]methanone | ML 349 | ML-349 | ...
- ML348CAS: 899713-86-1 Formula: C18H17ClF3N3O3 Molecular Weight: 415.79● In Stock — US warehouse, ships to EU* Item #: M304853View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide
- SMILES
- C1CN(CCN1CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)C(=O)C3=CC=CO3
- InChIKey
- OXKNHBBDOIMFFQ-UHFFFAOYSA-N
- InChI
- 1S/C18H17ClF3N3O3/c19-13-4-3-12(18(20,21)22)10-14(13)23-16(26)11-24-5-7-25(8-6-24)17(27)15-2-1-9-28-15/h1-4,9-10H,5-8,11H2,(H,23,26)
- Synonyms
- N-(2-chloro-5-(trifluoromethyl)phenyl)-2-(4-(furan-2-carbonyl)piperazin-1-yl)acetamide | BCP18861 | MFCD05123530 | SR...
- Difluprednate, Glucocorticoid receptor agonistCAS: 23674-86-4 EC Number: 245-815-4 PubChem CID: 443936 Formula: C27H34F2O7 Molecular Weight: 508.55Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: D129472View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCCC(=O)OC1(CCC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C)C(=O)COC(=O)C
- InChIKey
- WYQPLTPSGFELIB-JTQPXKBDSA-N
- InChI
- show more
- Synonyms
- ETHYL OLEATE [USP-RS] | Opera_ID_1287 | 3-HEPTEN-1-YL ACETATE, (E)- | Durezol (TN) | 21-(Acetyloxy)-6,9-difluoro-11-h...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under Phospholipase?
This listing collects compounds associated with Phospholipase within our Metabolic Enzyme/Protease area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for Phospholipase?
Consider the reported potency of each Phospholipase compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for Phospholipase compounds?
Each Phospholipase product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Phospholipase compounds by activity or structure?
Yes. Filter the Phospholipase listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].