COMT
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39 produtos
Produtos populares
- Opicapone, Catechol O-methyltransferase inhibitorCAS: 923287-50-7 Fórmula: C15H10Cl2N4O6 Peso molecular: 413.17Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Em estoque — Armazém nos EUA, envio para a EU* Item #: O356703Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 5-[3-(2,5-dichloro-4,6-dimethyl-1-oxidopyridin-1-ium-3-yl)-1,2,4-oxadiazol-5-yl]-3-nitrobenzene-1,2-diol
- SMILES
- CC1=C(C(=[N+](C(=C1Cl)C)[O-])Cl)C2=NOC(=N2)C3=CC(=C(C(=C3)O)O)[N+](=O)[O-]
- InChIKey
- ASOADIZOVZTJSR-UHFFFAOYSA-N
- InChI
- 1S/C15H10Cl2N4O6/c1-5-10(13(17)20(24)6(2)11(5)16)14-18-15(27-19-14)7-3-8(21(25)26)12(23)9(22)4-7/h3-4,22-23H,1-2H3
- Sinónimos
- 5-[3-(2,5-dichloro-4,6-dimethyl-1-oxidopyridin-1-ium-3-yl)-1,2,4-oxadiazol-5-yl]-3-nitrobenzene-1,2-diol | compound 3...
- Entacapone, 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. ≥98%● Em estoque — Armazém nos EUA, envio para a EU* Item #: E125270Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide
- SMILES
- CCN(CC)C(=O)C(=CC1=CC(=C(C(=C1)O)O)[N+](=O)[O-])C#N
- InChIKey
- JRURYQJSLYLRLN-BJMVGYQFSA-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+
- Sinónimos
- (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide | 2-Cyano-N,N-diethyl-3-(3,4-dihydroxy-5-nitro...
- Flopropione● Em estoque — Armazém nos EUA, envio para a EU* Item #: F129636Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 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
- Sinónimos
- 13907 R.P. | FLOPROPIONE [INN] | propanoyl-phloroglucinol | Labrodax | 05V5NVB5Y1 | KBio2_001043 | Pharmakon1600-0150...
- U-0521● Em estoque — Armazém nos EUA, envio para a EU* Item #: U344159Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 1-(3,4-dihydroxyphenyl)-2-methylpropan-1-one
- SMILES
- CC(C)C(=O)C1=CC(=C(C=C1)O)O
- InChIKey
- VDQLKIBLTMPAHI-UHFFFAOYSA-N
- InChI
- 1S/C10H12O3/c1-6(2)10(13)7-3-4-8(11)9(12)5-7/h3-6,11-12H,1-2H3
- Sinónimos
- 3',4'-Dihydroxyisobutyrophenone | U 0521 | NSC 27389 | HMS2765J17 | MLS000738074 | 1-(3,4-Dihydroxy-phenyl)-2-methyl-...
- 5-Hydroxytryptamine, Agonist of 5-HT 1A receptor;Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of 5-HT 3A;Agonist of 5Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)◐ .Sob encomenda · 8–12 semanas Item #: H303833Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 3-(2-aminoethyl)-1H-indol-5-ol
- SMILES
- C1=CC2=C(C=C1O)C(=CN2)CCN
- InChIKey
- QZAYGJVTTNCVMB-UHFFFAOYSA-N
- InChI
- 1S/C10H12N2O/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10/h1-2,5-6,12-13H,3-4,11H2
- Sinónimos
- 5-HT | 3-(b-Aminoethyl)-5-hydroxyindole | 5 Hydroxytryptamine | Serotonine | 3-(.beta.-Aminoethyl)-5-hydroxyindole | ...
- Rosmarinic acidSolid ≥97%● Em estoque — Armazém nos EUA, envio para a EU* Item #: R109805Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (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
- Sinónimos
- (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropanoic acid | (2R)-3-(3,4-dihydroxyphen...
- Rosmarinic acidAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥97%● Em estoque — Armazém nos EUA, envio para a EU* Item #: R109804Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (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
- Sinónimos
- (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropanoic acid | (2R)-3-(3,4-dihydroxyphen...
- Serotonin hydrochlorideCAS: 153-98-0 Número CE: 628-480-2 PubChem CID: 160436 Fórmula: C10H12N2O·HCl Peso molecular: 212.68Solid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.● Em estoque — Armazém nos EUA, envio para a EU* Item #: S111161Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 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
- Sinónimos
- 5-HT hydrochloride | CHEBI:181195 | SR-01000075577-1 | 5-HT HCl | 5-hydroxy tryptamine hydrochloride | A809482 | MFCD...
- Tolcapone, Catechol O-methyltransferase inhibitorCAS: 134308-13-7 Número CE: 694-343-9 PubChem CID: 4659569 Fórmula: C14H11NO5 Peso molecular: 273.24Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● Em estoque — Armazém nos EUA, envio para a EU* Item #: T125285Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (3,4-dihydroxy-5-nitrophenyl)-(4-methylphenyl)methanone
- SMILES
- CC1=CC=C(C=C1)C(=O)C2=CC(=C(C(=C2)O)O)[N+](=O)[O-]
- InChIKey
- MIQPIUSUKVNLNT-UHFFFAOYSA-N
- InChI
- 1S/C14H11NO5/c1-8-2-4-9(5-3-8)13(17)10-6-11(15(19)20)14(18)12(16)7-10/h2-7,16,18H,1H3
- Sinónimos
- NCGC00181767-02 | 5-[(4-METHYLPHENYL)CARBONYL]-3-NITROBENZENE-1,2-DIOL | C07949 | TOLCAPONE (USP MONOGRAPH) | N04BX01...
- OR-486● Em estoque — Armazém nos EUA, envio para a EU* Item #: O287664Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 3,5-dinitrobenzene-1,2-diol
- SMILES
- C1=C(C=C(C(=C1[N+](=O)[O-])O)O)[N+](=O)[O-]
- InChIKey
- VDCDWNDTNSWDFJ-UHFFFAOYSA-N
- InChI
- 1S/C6H4N2O6/c9-5-2-3(7(11)12)1-4(6(5)10)8(13)14/h1-2,9-10H
- Sinónimos
- 3,5-Dinitropyrocatechol | HMS3372N08 | SMR000326837 | OR486 | OR-486 | NCGC00261162-01 | KBio2_003235 | NCGC00015309-...
- (4-Hydroxy-3-methoxy-5-nitrophenyl)(p-tolyl)methanoneCAS: 134612-80-9 Fórmula: C15H13NO5 Peso molecular: 287.27◐ .Sob encomenda · 8–12 semanas Item #: H190633Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (4-hydroxy-3-methoxy-5-nitrophenyl)-(4-methylphenyl)methanone
- SMILES
- CC1=CC=C(C=C1)C(=O)C2=CC(=C(C(=C2)OC)O)[N+](=O)[O-]
- InChIKey
- VCNSNEJUGBEWTA-UHFFFAOYSA-N
- InChI
- 1S/C15H13NO5/c1-9-3-5-10(6-4-9)14(17)11-7-12(16(19)20)15(18)13(8-11)21-2/h3-8,18H,1-2H3
- Sinónimos
- AKOS025146460 | HY-100642 | FT-0672265 | UNII-F90Q84HN93 | 4-Hydroxy-3-methoxy-4'-methyl-5-nitrobenzophenone | C72371...
- (-)-Gallocatechin gallate (GCG)Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.● Em estoque — Armazém nos EUA, envio para a EU* Item #: G106898Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- [(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
- Sinónimos
- (-)-Gallocatechin 3-O-gallate | CCRIS 9286 | (-)-Gallocatechin gallate | Q27166763 | AKOS015901852 | NVP-XAA 225 | A8...
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Perguntas frequentes
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.