COMT
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39 products
Popular Products
- (-)-Gallocatechin gallate◐ .Made to order · 8–12 wks Item #: G106899View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate
- SMILES
- C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O
- InChIKey
- WMBWREPUVVBILR-NQIIRXRSSA-N
- InChI
- 1S/C22H18O11/c23-10-5-12(24)11-7-18(33-22(31)9-3-15(27)20(30)16(28)4-9)21(32-17(11)6-10)8-1-13(25)19(29)14(26)2-8/h1-6,18,21,23-30H,7H2/t18-,21+/m1/s1
- Synonyms
- GCG | (-)-Gallocatechin 3-O-gallate | CCRIS 9286 | (-)-Gallocatechin gallate | Q27166763 | AKOS015901852 | NVP-XAA 22...
- (-)-Gallocatechin gallate10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: G423917View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate
- SMILES
- C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O
- InChIKey
- WMBWREPUVVBILR-NQIIRXRSSA-N
- InChI
- 1S/C22H18O11/c23-10-5-12(24)11-7-18(33-22(31)9-3-15(27)20(30)16(28)4-9)21(32-17(11)6-10)8-1-13(25)19(29)14(26)2-8/h1-6,18,21,23-30H,7H2/t18-,21+/m1/s1
- Synonyms
- (-)-Gallocatechin 3-O-gallate | CCRIS 9286 | (-)-Gallocatechin gallate | Q27166763 | AKOS015901852 | NVP-XAA 225 | A8...
- Flopropione10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: F422731View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2,4,6-trihydroxyphenyl)propan-1-one
- SMILES
- CCC(=O)C1=C(C=C(C=C1O)O)O
- InChIKey
- PTHLEKANMPKYDB-UHFFFAOYSA-N
- InChI
- 1S/C9H10O4/c1-2-6(11)9-7(12)3-5(10)4-8(9)13/h3-4,10,12-13H,2H2,1H3
- Synonyms
- 13907 R.P. | FLOPROPIONE [INN] | propanoyl-phloroglucinol | Labrodax | 05V5NVB5Y1 | KBio2_001043 | Pharmakon1600-0150...
- Rosmarinic acidCAS: 20283-92-5 EC Number: 606-487-1 PubChem CID: 5281792 Formula: C18H16O8 Molecular Weight: 360.31Liquid 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: R422467View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropanoic acid
- SMILES
- OC(=O)[C@@H](Cc1ccc(O)c(O)c1)OC(=O)\C=C\c2ccc(O)c(O)c2
- InChIKey
- DOUMFZQKYFQNTF-WUTVXBCWSA-N
- InChI
- 1S/C18H16O8/c19-12-4-1-10(7-14(12)21)3-6-17(23)26-16(18(24)25)9-11-2-5-13(20)15(22)8-11/h1-8,16,19-22H,9H2,(H,24,25)/b6-3+/t16-/m1/s1
- Synonyms
- rosmarinic acid|20283-92-5|Rosemary acid|Labiatenic acid|Rosmarinicacid|Labiatic acid|(R)-rosmarinic acid|trans-Rosma...
- Serotonin hydrochlorideCAS: 153-98-0 EC Number: 628-480-2 PubChem CID: 160436 Formula: C10H12N2O·HCl Molecular Weight: 212.6810mM in DMSO◐ .Made to order · 8–12 wks Item #: S421830View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride
- SMILES
- C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
- InChIKey
- MDIGAZPGKJFIAH-UHFFFAOYSA-N
- InChI
- 1S/C10H12N2O.ClH/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10;/h1-2,5-6,12-13H,3-4,11H2;1H
- Synonyms
- 5-HT | 5-HT hydrochloride | CHEBI:181195 | SR-01000075577-1 | 5-HT HCl | 5-hydroxy tryptamine hydrochloride | A809482...
- 3-Methoxy-L-tyrosine monohydratepowder◐ .Made to order · 8–12 wks Item #: M476428View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid;hydrate
- SMILES
- COC1=C(C=CC(=C1)CC(C(=O)O)N)O.O
- InChIKey
- IDRRCKUGGXLORG-FJXQXJEOSA-N
- InChI
- 1S/C10H13NO4.H2O/c1-15-9-5-6(2-3-8(9)12)4-7(11)10(13)14;/h2-3,5,7,12H,4,11H2,1H3,(H,13,14);1H2/t7-;/m0./s1
- Synonyms
- 3-Methoxy Tyrosine Monohydrate | 3-Methoxy-L-tyrosine monohydrate | 3-OMD | MFCD00150495 | 3-Methoxy-L-tyrosine monoh...
- 5-Hydroxyferulic acid◐ .Made to order · 8–12 wks Item #: H649625View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-(3,4-dihydroxy-5-methoxyphenyl)prop-2-enoic acid
- SMILES
- COC1=CC(=CC(=C1O)O)C=CC(=O)O
- InChIKey
- YFXWTVLDSKSYLW-NSCUHMNNSA-N
- InChI
- 1S/C10H10O5/c1-15-8-5-6(2-3-9(12)13)4-7(11)10(8)14/h2-5,11,14H,1H3,(H,12,13)/b3-2+
- Synonyms
- SR-01000597542-1 | (2E)-3-(3,4-Dihydroxy-5-methoxyphenyl)-2-propenoic acid | 3-(3,4-dihydroxy-5-methoxyphenyl)acrylic...
- Nebicapone, Catechol O-methyltransferase inhibitorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Made to order · 8–12 wks Item #: N651551View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(3,4-dihydroxy-5-nitrophenyl)-2-phenylethanone
- SMILES
- C1=CC=C(C=C1)CC(=O)C2=CC(=C(C(=C2)O)O)[N+](=O)[O-]
- InChIKey
- MRFOLGFFTUGAEB-UHFFFAOYSA-N
- InChI
- 1S/C14H11NO5/c16-12(6-9-4-2-1-3-5-9)10-7-11(15(19)20)14(18)13(17)8-10/h1-5,7-8,17-18H,6H2
- Synonyms
- Ethanone, 1-(3,4-dihydroxy-5-nitrophenyl)-2-phenyl- | BIA 3-202 | 1-(3,4-dihydroxy-5-nitro-phenyl)-2-phenyl-ethanone ...
- Nitecapone (OR-462)CAS: 116313-94-1 EC Number: 802-638-2 PubChem CID: 5464105 Formula: C12H11NO6 Molecular Weight: 265.22Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US warehouse, ships to EU* Item #: N648818View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(3,4-dihydroxy-5-nitrophenyl)methylidene]pentane-2,4-dione
- SMILES
- CC(=O)C(=CC1=CC(=C(C(=C1)O)O)[N+](=O)[O-])C(=O)C
- InChIKey
- UPMRZALMHVUCIN-UHFFFAOYSA-N
- InChI
- 1S/C12H11NO6/c1-6(14)9(7(2)15)3-8-4-10(13(18)19)12(17)11(16)5-8/h3-5,16-17H,1-2H3
- Synonyms
- 98BS722498 | Nitecapona [INN-Spanish] | Nitecapone [INN] | Q7041230 | Nitecapone | Nitecaponum | 3-[(3,4-dihydroxy-5-...
- Entacapone-d10CAS: 1185241-19-3 Formula: C14H5D10N3O5 Molecular Weight: 315.35◐ .Made to order · 8–12 wks Item #: E649682View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-bis(1,1,2,2,2-pentadeuterioethyl)prop-2-enamide
- SMILES
- CCN(CC)C(=O)C(=CC1=CC(=C(C(=C1)O)O)[N+](=O)[O-])C#N
- InChIKey
- JRURYQJSLYLRLN-YFIMXNTNSA-N
- InChI
- 1S/C14H15N3O5/c1-3-16(4-2)14(20)10(8-15)5-9-6-11(17(21)22)13(19)12(18)7-9/h5-7,18-19H,3-4H2,1-2H3/b10-5+/i1D3,2D3,3D2,4D2
- (3,4-Dihydroxy-5-nitrophenyl)(2-fluorophenyl)methanone◐ .Made to order · 8–12 wks Item #: D1367421View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3,4-dihydroxy-5-nitrophenyl)-(2-fluorophenyl)methanone
- SMILES
- C1=CC=C(C(=C1)C(=O)C2=CC(=C(C(=C2)O)O)[N+](=O)[O-])F
- InChIKey
- RQPAUNZYTYHKHA-UHFFFAOYSA-N
- InChI
- 1S/C13H8FNO5/c14-9-4-2-1-3-8(9)12(17)7-5-10(15(19)20)13(18)11(16)6-7/h1-6,16,18H
- 3-O-Methyltolcapone-dCAS: 2469274-07-3 Formula: C15H9D4NO5 Molecular Weight: 291.29◐ .Made to order · 8–12 wks Item #: O1441649View ProductPricing & Pack Sizes
Technical Identifiers
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for COMT?
Compounds associated with COMT are grouped here under the Metabolic Enzyme/Protease classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does COMT sit within Metabolic Enzyme/Protease?
COMT is one target listing within the Metabolic Enzyme/Protease classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from COMT?
For compounds listed under COMT, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for COMT?
Browse the parent Metabolic Enzyme/Protease listing to reach targets neighbouring COMT, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.