Tyrosinase
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
221 products
Popular Products
- Methyl cinnamate● In Stock — US warehouse, ships to EU* Item #: M106187View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (E)-3-phenylprop-2-enoate
- SMILES
- COC(=O)C=CC1=CC=CC=C1
- InChIKey
- CCRCUPLGCSFEDV-BQYQJAHWSA-N
- InChI
- 1S/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+
- Synonyms
- 2-propenoic acid, 3-phenyl-, methyl ester, (2E)- | Methyl cinnamate (natural) | Methyl cinnamate, analytical referenc...
- D-TyrosineSolid 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 #: T101403View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid
- SMILES
- C1=CC(=CC=C1CC(C(=O)O)N)O
- InChIKey
- OUYCCCASQSFEME-MRVPVSSYSA-N
- InChI
- 1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m1/s1
- Synonyms
- CCRIS 7710 | myo-Inositol hexanicotinate | DB03839 | d-p-Tyrosine | (R)-2-Amino-3-(p-hydroxyphenyl)propionic acid | Q...
- Tyrphostin AG 99◐ .Made to order · 8–12 wks Item #: T337828View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide
- SMILES
- C1=CC(=C(C=C1C=C(C#N)C(=O)N)O)O
- InChIKey
- USOXQZNJFMKTKJ-XVNBXDOJSA-N
- InChI
- 1S/C10H8N2O3/c11-5-7(10(12)15)3-6-1-2-8(13)9(14)4-6/h1-4,13-14H,(H2,12,15)/b7-3+
- Synonyms
- SCHEMBL242896 | BiomolKI2_000023 | R110LV8L02 | XEA52085 | Tyrphostin A46 | BRD-K60184833-001-03-1 | EC-000.2088 | ty...
- Kojic Acid DipalmitateCAS: 79725-98-7 EC Number: 616-725-6 PubChem CID: 71774004 Formula: C38H66O6 Molecular Weight: 618.94● In Stock — Germany Item #: K157731View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 5-(Palmitoyloxy)-2-[(palmitoyloxy)methyl]-4H-pyran-4-one
- Orcinol monohydrateSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: O100406View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-methylbenzene-1,3-diol;hydrate
- SMILES
- CC1=CC(=CC(=C1)O)O.O
- InChIKey
- NBKPNAMTHBIMLA-UHFFFAOYSA-N
- InChI
- 1S/C7H8O2.H2O/c1-5-2-6(8)4-7(9)3-5;/h2-4,8-9H,1H3;1H2
- Synonyms
- NBKPNAMTHBIMLA-UHFFFAOYSA-N | 5-methylresorcinol hydrate | FT-0620668 | 3,5-DIHYDROXYTOLUENE MONOHYDRATE | AKOS016010...
- TropoloneSolid 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 #: T112998View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxycyclohepta-2,4,6-trien-1-one
- SMILES
- C1=CC=C(C(=O)C=C1)O
- InChIKey
- MDYOLVRUBBJPFM-UHFFFAOYSA-N
- InChI
- 1S/C7H6O2/c8-6-4-2-1-3-5-7(6)9/h1-5H,(H,8,9)
- Synonyms
- 2-Hydroxy-2,4,6-cycloheptatrienone | CCRIS 6609 | DTXSID8049416 | NCGC00260470-01 | 2-hydroxy-2,4,6-cycloheptatrien -...
- ZAP 180013● In Stock — US warehouse, ships to EU* Item #: Z288682View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-N-[(4-chlorophenyl)methyl]-2-ethylsulfonyl-N-(furan-2-ylmethyl)pyrimidine-4-carboxamide
- SMILES
- CCS(=O)(=O)C1=NC=C(C(=N1)C(=O)N(CC2=CC=C(C=C2)Cl)CC3=CC=CO3)Cl
- InChIKey
- GTWKIPDKVRLUKN-UHFFFAOYSA-N
- InChI
- 1S/C19H17Cl2N3O4S/c1-2-29(26,27)19-22-10-16(21)17(23-19)18(25)24(12-15-4-3-9-28-15)11-13-5-7-14(20)8-6-13/h3-10H,2,11-12H2,1H3
- Synonyms
- 5-Chloro-N-[(4-chlorophenyl)methyl]-2-(ethylsulfonyl)-N-(2-furanylmethyl)-4-pyrimidinecarboxamide
- OxyresveratrolMoligand™ ? 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 #: O138625View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol
- SMILES
- C1=CC(=C(C=C1O)O)C=CC2=CC(=CC(=C2)O)O
- InChIKey
- PDHAOJSHSJQANO-OWOJBTEDSA-N
- InChI
- 1S/C14H12O4/c15-11-4-3-10(14(18)8-11)2-1-9-5-12(16)7-13(17)6-9/h1-8,15-18H/b2-1+
- Synonyms
- 6V071CP5CR | 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol | A820013 | PDHAOJSHSJQANO-OWOJBTEDSA-N | REGID_f...
- N-Phenylthiourea, Agonist of TAS2R38Moligand™ ? 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 — Germany Item #: P110661View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- phenylthiourea
- SMILES
- C1=CC=C(C=C1)NC(=S)N
- InChIKey
- FULZLIGZKMKICU-UHFFFAOYSA-N
- InChI
- 1S/C7H8N2S/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10)
- Synonyms
- 1-PHENYL-2-THIOUREA | Phenylthiocarbamide | Fenylthiomocovina [Czech] | NSC5779 | NSC-5779 | FT-0608239 | RCRA waste ...
- Polyphyllin CAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%◐ .Made to order · 8–12 wks Item #: P115739View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)OC8C(C(C(C(O8)C)O)O)O)O)C)C)C)OC1
- InChIKey
- OJCPWEBMROBPTK-GTCMQMDYSA-N
- InChI
- show more
- Synonyms
- Spiro[8H-naphth[2',1':4,5]indeno[2,1-b]furan-8,2'-[2H]pyran] alpha-D-glucopyranoside deriv
- Taxifolin● In Stock — US warehouse, ships to EU* Item #: T196224View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one
- SMILES
- C1=CC(=C(C=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O
- InChIKey
- CXQWRCVTCMQVQX-LSDHHAIUSA-N
- InChI
- 1S/C15H12O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,14-19,21H/t14-,15+/m0/s1
- Synonyms
- (2R,3R)-3,5,7,3',4'-Pentahydroxyflavanone | (2R-trans)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4-benzopy...
- TaxifolinAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%● In Stock — US warehouse, ships to EU* Item #: T117991View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one
- SMILES
- C1=CC(=C(C=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O
- InChIKey
- CXQWRCVTCMQVQX-LSDHHAIUSA-N
- InChI
- 1S/C15H12O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,14-19,21H/t14-,15+/m0/s1
- Synonyms
- 2,3-Dihydroquercetin | Lariksin | (+)-Dihydroquercetin | Distylin | Lavitol | (+)-(2R,3R)-dihydroquercetin | (+/-)-Ta...
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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 Tyrosinase?
This listing collects compounds associated with Tyrosinase 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 Tyrosinase?
Consider the reported potency of each Tyrosinase 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 Tyrosinase compounds?
Each Tyrosinase 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 Tyrosinase compounds by activity or structure?
Yes. Filter the Tyrosinase 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].