Phospholipase
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
242 products
Popular Products
- OBAACAS: 134531-42-3 Formula: C28H44O3 Molecular Weight: 428.65◐ .Made to order · 8–12 wks Item #: O335801View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-octadecylphenyl)-4-oxobut-2-enoic acid
- SMILES
- CCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)C(=O)C=CC(=O)O
- InChIKey
- ZBESASFHIWDSCJ-UHFFFAOYSA-N
- InChI
- 1S/C28H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25-19-21-26(22-20-25)27(29)23-24-28(30)31/h19-24H,2-18H2,1H3,(H,30,31)
- Synonyms
- Bio1_000952 | HMS3266B09 | Q27164591 | KBio2_005460 | KBio2_000324 | KBioGR_000324 | 4-(4-Octadecylphenyl)-4-oxo-2-bu...
- GW4869Solid ≥97%● In Stock — US warehouse, ships to EU* Item #: G340097View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C1CN=C(N1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C=CC(=O)NC4=CC=C(C=C4)C5=NCCN5.Cl.Cl
- InChIKey
- NSFKAZDTKIKLKT-CLEIDKRQSA-N
- InChI
- show more
- Synonyms
- GW4869 also known as N-SMase Inhibitor | GW-4869 | GW 4869 | Sphingomyelinase | Inhibitor GW4869 | 4',4''-Di-2-imidaz...
- BML-280CAS: 1158347-73-9 Formula: C25H27N5O2 Molecular Weight: 429.5● In Stock — US warehouse, ships to EU* Item #: N130534View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)ethyl]quinoline-3-carboxamide
- SMILES
- C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CCNC(=O)C4=CC5=CC=CC=C5N=C4
- InChIKey
- WJOCDBUFEUKYNI-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- VU0285655-1 | APV
- U-73343CAS: 142878-12-4 EC Number: 634-320-2 PubChem CID: 114825 Formula: C29H42N2O3 Molecular Weight: 466.7● In Stock — US warehouse, ships to EU* Item #: U276451View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[6-[[(8R,9S,13S,14S,17S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]amino]hexyl]pyrrolidine-2,5-dione
- SMILES
- CC12CCC3C(C1CCC2NCCCCCCN4C(=O)CCC4=O)CCC5=C3C=CC(=C5)OC
- InChIKey
- CJHWFIUASFBCKN-ZRJUGLEFSA-N
- InChI
- show more
- Synonyms
- 2,5-PYRROLIDINEDIONE, 1-(6-(((17.BETA.)-3-METHOXYESTRA-1,3,5(10)-TRIEN-17-YL)AMINO)HEXYL)- | 1-(6-(((17.BETA.)-3-METH...
- YM 26734◐ .Made to order · 8–12 wks Item #: Y288422View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[3-dodecanoyl-2,4,6-trihydroxy-5-[7-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]phenyl]dodecan-1-one
- SMILES
- CCCCCCCCCCCC(=O)C1=C(C(=C(C(=C1O)C2CC(OC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O)O)C(=O)CCCCCCCCCCC)O
- InChIKey
- CEJAYJCUSZHYDS-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AS-80369 | A899245 | 1-Dodecanone, 1,1'-(5-(3,4-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-2H-1-benzopyran-4-yl)-2,4,6-tri...
- Phospholipase A2 from Crotalus adamanteus VenomLyophilized Bioactive ? Bioactive grade — verified to retain biological activity in functional assays. Use when the molecule must be functionally active, not just pure. ActiBioPure™ ? ActiBioPure™ — Aladdin's premier line for bioactive and recombinant products. Use when both high purity and preserved biological activity are required. Native ? Native grade — protein/biomolecule in its natural (non-recombinant, non-denatured) form. Use when native structure and activity are required. High Performance ? High-performance grade with optimized purity and performance characteristics. Use for sensitive analyses where ordinary grades fall short. EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥200 units/mg dry weight◐ .Made to order · 8–12 wks Item #: P128568View ProductPricing & Pack Sizes
Technical Identifiers
- Accession #
- P00623
- Bioactivity
- ≥200 units/mg dry weight
- Synonyms
- PLA2 | Lecithinase A | Phosphatidylcholine 2-acylhydrolase | phosphatidolipase | phosphatidase | Phospholipase A₂
- Luffariellolide◐ .Made to order · 8–12 wks Item #: L274847View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(3E,7E)-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,7-dienyl]-2-hydroxy-2H-furan-5-one
- SMILES
- CC1=C(C(CCC1)(C)C)CCC(=CCCC(=CCCC2=CC(=O)OC2O)C)C
- InChIKey
- JPWPYTMXSXYUPG-QZPYEDBESA-N
- InChI
- 1S/C25H38O3/c1-18(11-7-13-21-17-23(26)28-24(21)27)9-6-10-19(2)14-15-22-20(3)12-8-16-25(22,4)5/h10-11,17,24,27H,6-9,12-16H2,1-5H3/b18-11+,19-10+
- Synonyms
- BDBM50478547 | SMP2_000178 | AKOS025294086 | CHEBI:181926 | J-002531 | Luffariellolide | 3-[(3E,7E)-4,8-dimethyl-10-(...
- Manumycin A◐ .Made to order · 8–12 wks Item #: M274901View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCCCC(C)C=C(C)C=C(C)C(=O)NC1=CC(C2C(C1=O)O2)(C=CC=CC=CC(=O)NC3=C(CCC3=O)O)O
- InChIKey
- TWWQHCKLTXDWBD-MVTGTTCWSA-N
- InChI
- show more
- Synonyms
- DTXSID401025744 | Manumycin A | LMFA08020185 | NCGC00163464-01 | NCGC00163464-02 | Ucfi-C | 2,4-DECADIENAMIDE, N-(5-H...
- O-Tricyclo[5.2.1.02,6]dec-9-yl dithiocarbonate potassium saltCAS: 83373-60-8 Formula: C11H15KOS2 Molecular Weight: 266.46● In Stock — US warehouse, ships to EU* Item #: D127393View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;8-tricyclo[5.2.1.02,6]decanyloxymethanedithioate
- SMILES
- C1CC2C(C1)C3CC2CC3OC(=S)[S-].[K+]
- InChIKey
- IGULCCCBGBDZKQ-UHFFFAOYSA-M
- InChI
- 1S/C11H16OS2.K/c13-11(14)12-10-5-6-4-9(10)8-3-1-2-7(6)8;/h6-10H,1-5H2,(H,13,14);/q;+1/p-1
- Synonyms
- EU-0101242 | LP01242 | D-609 potassium | HMS3676B07 | NCGC00094483-01 | (Tricyclo[5.2.1.0~2,6~]Dec-8-Yloxy)Carbonothi...
- Omeprazole sodiumCAS: 95510-70-6 Formula: C17H18N3NaO3S Molecular Weight: 367.41● In Stock — US warehouse, ships to EU* Item #: O305031View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide
- SMILES
- CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC.[Na+]
- InChIKey
- RYXPMWYHEBGTRV-UHFFFAOYSA-N
- InChI
- 1S/C17H18N3O3S.Na/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17;/h5-8H,9H2,1-4H3;/q-1;+1
- Synonyms
- D01207 | BCP9000660 | Monosodium (RS)-5-Methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1H-benzoimi...
- ONO-RS-082● In Stock — US warehouse, ships to EU* Item #: O275137View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-2-[[(E)-3-(4-pentylphenyl)prop-2-enoyl]amino]benzoic acid
- SMILES
- CCCCCC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)C(=O)O
- InChIKey
- MDVFITMPFHDRBZ-JLHYYAGUSA-N
- InChI
- 1S/C21H22ClNO3/c1-2-3-4-5-15-6-8-16(9-7-15)10-13-20(24)23-19-14-17(22)11-12-18(19)21(25)26/h6-14H,2-5H2,1H3,(H,23,24)(H,25,26)/b13-10+
- Synonyms
- 4-chloro-2-[[(E)-3-(4-pentylphenyl)prop-2-enoyl]amino]benzoic acid | 4-chloro-2-[[(2E)-1-oxo-3-(4-pentylphenyl)-2-pro...
- Omeprazole, Inhibitor of ATP4A;Activator of ClC-2CAS: 73590-58-6 Formula: C17H19N3O3S Molecular Weight: 345.42Moligand™ ? 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 #: O118724View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole
- SMILES
- CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC
- InChIKey
- SUBDBMMJDZJVOS-UHFFFAOYSA-N
- InChI
- 1S/C17H19N3O3S/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20)
- Synonyms
- Omerprazole | Omizac | Omeprol | H-168/68 | Omepradex | Sanamidol | Ultop | Zefxon | Omeprazol | Omepral | 2-(((3,5-D...
![O-Tricyclo[5.2.1.02,6]dec-9-yl dithiocarbonate potassium salt](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D127393.png)
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
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].