Phosphatase
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
520 products
Popular Products
- Rubratoxin A◐ .Made to order · 8–12 wks Item #: R275363View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCCCCCC(C1C(C2=C(CC(CC3=C1C(=O)OC3O)C(C4CC=CC(=O)O4)O)C(=O)OC2=O)O)O
- InChIKey
- XOEFANNJIKAWGX-UHFFFAOYSA-N
- InChI
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- Synonyms
- 4,8-dihydroxy-10-(hydroxy(6-oxo-3,6-dihydro-2H-pyran-2-yl)methyl)-5-(1-hydroxyheptyl)-4,5,8,9,10,11-hexahydro-1H-cycl...
- β-glycerophosphate Sodium Solution(β-GP)0.5M● In Stock — US warehouse, ships to EU* Item #: D301908View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;1,3-dihydroxypropan-2-yl phosphate;pentahydrate
- SMILES
- C(C(CO)OP(=O)([O-])[O-])O.O.O.O.O.O.[Na+].[Na+]
- InChIKey
- PEMUISUYOHQFQH-UHFFFAOYSA-L
- InChI
- 1S/C3H9O6P.2Na.5H2O/c4-1-3(2-5)9-10(6,7)8;;;;;;;/h3-5H,1-2H2,(H2,6,7,8);;;5*1H2/q;2*+1;;;;;/p-2
- Synonyms
- AC-26390 | DTXSID60158536 | Glycerol 2-phosphate | beta-Glycerophosphoric acid disodium salt pentahydrate | ss-glycer...
- TCS 401● In Stock — US warehouse, ships to EU* Item #: T288751View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(oxaloamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid;hydrochloride
- SMILES
- C1CNCC2=C1C(=C(S2)NC(=O)C(=O)O)C(=O)O.Cl
- InChIKey
- LQGCAMWQDSYOAY-UHFFFAOYSA-N
- InChI
- 1S/C10H10N2O5S.ClH/c13-7(10(16)17)12-8-6(9(14)15)4-1-2-11-3-5(4)18-8;/h11H,1-3H2,(H,12,13)(H,14,15)(H,16,17);1H
- Synonyms
- 2-(carboxyformamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid hydrochloride | TCS401 | TCS-401
- 3-(2'-Spiroadamantane)-4-methoxy-4-(3''-phosphoryloxy)phenyl-1,2-dioxetaneCAS: 122341-56-4 Formula: C18H23O7P Molecular Weight: 382.35● In Stock — US warehouse, ships to EU* Item #: S398677View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [3-(3'-methoxyspiro[adamantane-2,4'-dioxetane]-3'-yl)phenyl] dihydrogen phosphate
- SMILES
- COC1(C2(C3CC4CC(C3)CC2C4)OO1)C5=CC(=CC=C5)OP(=O)(O)O
- InChIKey
- XYIPYISRNJUPBA-UHFFFAOYSA-N
- InChI
- 1S/C18H23O7P/c1-22-18(13-3-2-4-16(10-13)23-26(19,20)21)17(24-25-18)14-6-11-5-12(8-14)9-15(17)7-11/h2-4,10-12,14-15H,5-9H2,1H3,(H2,19,20,21)
- Synonyms
- AC-24644 | [3-(3'-methoxyspiro[adamantane-2,4'-dioxetane]-3'-yl)phenyl] dihydrogen phosphate | Lumi-Phos Plus | (3-{3...
- NSC 87877CAS: 56990-57-9 Formula: C19H13N3O7S2 Molecular Weight: 459.45● In Stock — US warehouse, ships to EU* Item #: N288675View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-hydroxy-7-[(6-sulfonaphthalen-2-yl)diazenyl]quinoline-5-sulfonic acid
- SMILES
- C1=CC2=C(C=C(C(=C2N=C1)O)N=NC3=CC4=C(C=C3)C=C(C=C4)S(=O)(=O)O)S(=O)(=O)O
- InChIKey
- XGMFVZOKHBRUTL-UHFFFAOYSA-N
- InChI
- 1S/C19H13N3O7S2/c23-19-16(10-17(31(27,28)29)15-2-1-7-20-18(15)19)22-21-13-5-3-12-9-14(30(24,25)26)6-4-11(12)8-13/h1-10,23H,(H,24,25,26)(H,27,28,29)
- Synonyms
- 8-oxo-7-[(6-sulfo-2-naphthalenyl)hydrazinylidene]-5-quinolinesulfonic acid | CCG-37311 | NCIStruc1_001562 | NCI60_041...
- 1-Naphthyl phosphate potassium salt powder● In Stock — US warehouse, ships to EU* Item #: N302058View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1=CC=C2C(=C1)C=CC=C2OP(=O)(O)O.[K]
- InChIKey
- NFAYDMOGJKWSMQ-UHFFFAOYSA-N
- InChI
- 1S/C10H9O4P.K/c11-15(12,13)14-10-7-3-5-8-4-1-2-6-9(8)10;/h1-7H,(H2,11,12,13);
- Synonyms
- PUBCHEM_16219776 | DTXSID60585242 | FT-0769097 | s5441 | CID 16219776 | 1-Naphthyl phosphate potassium salt, powder |...
- SF1670CAS: 345630-40-2 EC Number: 803-514-0 PubChem CID: 9926586 Formula: C19H17NO3 Molecular Weight: 307.35● In Stock — US warehouse, ships to EU* Item #: S275771View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(9,10-dioxophenanthren-2-yl)-2,2-dimethylpropanamide
- SMILES
- CC(C)(C)C(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)C2=O
- InChIKey
- VZQDDSYKVYARDW-UHFFFAOYSA-N
- InChI
- 1S/C19H17NO3/c1-19(2,3)18(23)20-11-8-9-13-12-6-4-5-7-14(12)16(21)17(22)15(13)10-11/h4-10H,1-3H3,(H,20,23)
- Synonyms
- N-(9,10-dioxo-9,10-dihydrophenanthren-2-yl)pivalamide | N-(9,10-dihydro-9,10-dioxophenanthren-7-yl)pivalamide | CCG-2...
- RK-682◐ .Made to order · 8–12 wks Item #: R275023View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-hexadecanoyl-3-hydroxy-2-(hydroxymethyl)-2H-furan-5-one
- SMILES
- CCCCCCCCCCCCCCCC(=O)C1=C(C(OC1=O)CO)O
- InChIKey
- KZTSLHQKWLYYAC-UHFFFAOYSA-N
- InChI
- 1S/C21H36O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17(23)19-20(24)18(16-22)26-21(19)25/h18,22,24H,2-16H2,1H3
- Synonyms
- (R)-3-Hexadecanoyl-5-hydroxymethyltetronic acid | (R)-4-Hydroxy-5-(hydroxymethyl)-3-(1-oxohexadecyl)-2(5H)-furanone |...
- Raphin 1● In Stock — US warehouse, ships to EU* Item #: R287653View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(E)-(2,3-dichlorophenyl)methylideneamino]guanidine
- SMILES
- C1=CC(=C(C(=C1)Cl)Cl)C=NN=C(N)N
- InChIKey
- WLTSTDGGFCQWTK-YIXHJXPBSA-N
- InChI
- 1S/C8H8Cl2N4/c9-6-3-1-2-5(7(6)10)4-13-14-8(11)12/h1-4H,(H4,11,12,14)/b13-4+
- Synonyms
- 2-(2,3-Dichlorobenzylidene)hydrazine-1-carboximidamide | BDBM50545524 | 3-[(2,3-DICHLOROPHENYL)METHYLENE]CARBAZAMIDIN...
- Salubrinal● In Stock — US warehouse, ships to EU* Item #: S125512View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-phenyl-N-[2,2,2-trichloro-1-(quinolin-8-ylcarbamothioylamino)ethyl]prop-2-enamide
- SMILES
- C1=CC=C(C=C1)C=CC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=CC3=C2N=CC=C3
- InChIKey
- LCOIAYJMPKXARU-VAWYXSNFSA-N
- InChI
- 1S/C21H17Cl3N4OS/c22-21(23,24)19(27-17(29)12-11-14-6-2-1-3-7-14)28-20(30)26-16-10-4-8-15-9-5-13-25-18(15)16/h1-13,19H,(H,27,29)(H2,26,28,30)/b12-11+
- Synonyms
- AC-33176 | (2E)-3-phenyl-N-{2,2,2-trichloro-1-[(quinolin-8-ylcarbamothioyl)amino]ethyl}prop-2-enamide | F0095-1218 | ...
- Ro 90-7501CAS: 293762-45-5 EC Number: 636-707-1 PubChem CID: 824226 Formula: C20H16N6 Molecular Weight: 340.39● In Stock — US warehouse, ships to EU* Item #: R288928View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-amine
- SMILES
- C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N)N
- InChIKey
- PAGZCEHLFCJSPV-UHFFFAOYSA-N
- InChI
- 1S/C20H16N6/c21-13-4-1-11(2-5-13)19-23-15-7-3-12(9-17(15)25-19)20-24-16-8-6-14(22)10-18(16)26-20/h1-10H,21-22H2,(H,23,25)(H,24,26)
- Synonyms
- [2,5'-Bi-1H-benzimidazol]-5-amine, 2'-(4-aminophenyl)- | Ro 90-7501, >=98% (HPLC) | NCGC00094031-01 | 2'-(4-Aminophen...
- Pimecrolimus, FK506-binding protein 1A 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 #: P129691View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCC1C=C(CC(CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC1=O)O)C)C(=CC4CCC(C(C4)OC)Cl)C)O)C)OC)OC)C)C
- InChIKey
- KASDHRXLYQOAKZ-XDSKOBMDSA-N
- InChI
- show more
- Synonyms
- D11AX15 | CHEBI:135888 | DTXSID001024182 | Pimecrolimus | SDZ-ASM 981
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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 Phosphatase?
This listing collects compounds associated with Phosphatase 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 Phosphatase?
Consider the reported potency of each Phosphatase 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 Phosphatase compounds?
Each Phosphatase 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 Phosphatase compounds by activity or structure?
Yes. Filter the Phosphatase 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].