PGE-Synthase
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
83 produkte
Beliebte Produkte
- Bismut(III)-SubsalicylatCAS: 14882-18-9 EG-Nummer: 238-953-1 PubChem CID: 16682734 Summenformel: C7H5BiO4 Molekulargewicht: 362.09Feststoff ≥97%● Auf Lager — Deutschland Artikel #: B107666Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- SMILES
- C1=CC=C2C(=C1)C(=O)O[Bi]O2.O
- InChIKey
- QBWLKDFBINPHFT-UHFFFAOYSA-L
- InChI
- 1S/C7H6O3.Bi.H2O/c8-6-4-2-1-3-5(6)7(9)10;;/h1-4,8H,(H,9,10);;1H2/q;+2;/p-2
- Synonyme
- Bismut, (2-Hydroxybenzoato-O1,O2)oxo- | Spiromak forte | 2-Hydroxy-1,3,2-benzodioxabismin-4-on | 2-Hydroxy-4H-benzo[d...
- U-51605◐ .Auf Bestellung · 8–12 Wochen Artikel #: U275402Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- (Z)-7-[(1R,4S,5R)-1-[(E)-oct-6-enyl]-2,3-diazabicyclo[2.2.1]hept-2-en-5-yl]hept-5-enoic acid
- SMILES
- CC=CCCCCCC12CC(C(C1)N=N2)CC=CCCCC(=O)O
- InChIKey
- PEZZZRQWIOKEBE-PHKBLYBCSA-N
- InChI
- show more
- Synonyme
- 9,11-Azoprosta-5,13-dienoic acid | (Z)-7-[(1R,4S,5R)-1-[(E)-Oct-6-enyl]-2,3-diazabicyclo[2.2.1]hept-2-en-5-yl]hept-5-...
- Limaprost● Auf Lager — US-Lager, Versand in die EU* Artikel #: L134841Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- (E)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S,5S)-3-hydroxy-5-methylnon-1-enyl]-5-oxocyclopentyl]hept-2-enoic acid
- SMILES
- CCCCC(C)CC(C=CC1C(CC(=O)C1CCCCC=CC(=O)O)O)O
- InChIKey
- OJZYRQPMEIEQFC-UAWLTFRCSA-N
- InChI
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- Synonyme
- CHEBI:135594 | DTXSID60942755 | (E)-7-((1R,3R)-3-hydroxy-2-((3S,5S,E)-3-hydroxy-5-methylnon-1-en-1-yl)-5-oxocyclopent...
- MF63CAS: 892549-43-8 Summenformel: C23H11ClN4 Molekulargewicht: 378.81● Auf Lager — US-Lager, Versand in die EU* Artikel #: M127082Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 2-(6-chloro-3H-phenanthro[9,10-d]imidazol-2-yl)benzene-1,3-dicarbonitrile
- SMILES
- C1=CC=C2C(=C1)C3=C(C=CC(=C3)Cl)C4=C2N=C(N4)C5=C(C=CC=C5C#N)C#N
- InChIKey
- BVFLHOOKHPFDCT-UHFFFAOYSA-N
- InChI
- 1S/C23H11ClN4/c24-15-8-9-18-19(10-15)16-6-1-2-7-17(16)21-22(18)28-23(27-21)20-13(11-25)4-3-5-14(20)12-26/h1-10H,(H,27,28)
- Synonyme
- SCHEMBL1758220 | 2-(6-chloro-3H-phenanthro[9,10-d]imidazol-2-yl)benzene-1,3-dicarbonitrile | Q27268842 | HMS3740M07 |...
- AT-56, Inhibitor of L-PGDSCAS: 162640-98-4 Summenformel: C25H27N5 Molekulargewicht: 397.52Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● Auf Lager — US-Lager, Versand in die EU* Artikel #: A167714Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 1-[4-(2H-tetrazol-5-yl)butyl]-4-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)piperidine
- SMILES
- C1CN(CCC1=C2C3=CC=CC=C3C=CC4=CC=CC=C42)CCCCC5=NNN=N5
- InChIKey
- LQNGMDUIRLSESZ-UHFFFAOYSA-N
- InChI
- show more
- Synonyme
- BCP08667 | J-009959 | EX-A272 | FT-0700233 | MFCD18086874 | 4-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-1-[4-(2H-tetrazo...
- PranoprofenCAS: 52549-17-4 Summenformel: C15H13NO3 Molekulargewicht: 255.27● Auf Lager — US-Lager, Versand in die EU* Artikel #: P129299Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 2-(5H-chromeno[2,3-b]pyridin-7-yl)propanoic acid
- SMILES
- CC(C1=CC2=C(C=C1)OC3=C(C2)C=CC=N3)C(=O)O
- InChIKey
- TVQZAMVBTVNYLA-UHFFFAOYSA-N
- InChI
- 1S/C15H13NO3/c1-9(15(17)18)10-4-5-13-12(7-10)8-11-3-2-6-16-14(11)19-13/h2-7,9H,8H2,1H3,(H,17,18)
- Synonyme
- DTXSID1023497 | HMS3884O16 | pranoprofen | Pranoprofenum | HMS3651G06 | 2-{5H-chromeno[2,3-b]pyridin-7-yl}propanoic a...
- 6-HydroxyDopamineHydrochlorideCAS: 28094-15-7 EG-Nummer: 248-837-2 Summenformel: (HO)3C6H2CH2CH2NH2 · HCl Molekulargewicht: 205.64Feststoff Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● Auf Lager — US-Lager, Versand in die EU* Artikel #: H135753Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 5-(2-aminoethyl)benzene-1,2,4-triol;hydrochloride
- SMILES
- C1=C(C(=CC(=C1O)O)O)CCN.Cl
- InChIKey
- QLMRJHFAGVFUAC-UHFFFAOYSA-N
- InChI
- 1S/C8H11NO3.ClH/c9-2-1-5-3-7(11)8(12)4-6(5)10;/h3-4,10-12H,1-2,9H2;1H
- Synonyme
- Oxidopamine (hydrochloride) | 2,4,5-Trihydroxyphenethylamine hydrochloride | Oxidopamine hydrochloride | 6-OHDA
- Sinensetin● Auf Lager — US-Lager, Versand in die EU* Artikel #: S118322Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 2-(3,4-dimethoxyphenyl)-5,6,7-trimethoxychromen-4-one
- SMILES
- COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)OC)OC
- InChIKey
- LKMNXYDUQXAUCZ-UHFFFAOYSA-N
- InChI
- 1S/C20H20O7/c1-22-13-7-6-11(8-15(13)23-2)14-9-12(21)18-16(27-14)10-17(24-3)19(25-4)20(18)26-5/h6-10H,1-5H3
- Synonyme
- s9227 | LMPK12111250 | MFCD00017421 | SCHEMBL621101 | DTXCID20100117 | SR-05000002257-2 | 2-(3,4-Dimethoxyphenyl)-5,6...
- Ethyl caffeateCAS: 102-37-4 Summenformel: C11H12O4 Molekulargewicht: 208.21● Auf Lager — US-Lager, Versand in die EU* Artikel #: E189374Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- ethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
- SMILES
- CCOC(=O)C=CC1=CC(=C(C=C1)O)O
- InChIKey
- WDKYDMULARNCIS-GQCTYLIASA-N
- InChI
- 1S/C11H12O4/c1-2-15-11(14)6-4-8-3-5-9(12)10(13)7-8/h3-7,12-13H,2H2,1H3/b6-4+
- Synonyme
- 4gqq | NSC619661 | NSC-619661 | ethyl 3-(3,4-dihydroxyphenyl)prop-2-enoate | (E)-ethyl caffeate | AC-34380 | HY-N6966...
- 6-Hydroxydopamine hydrobromideFeststoff Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● Auf Lager — US-Lager, Versand in die EU* Artikel #: H197233Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 5-(2-aminoethyl)benzene-1,2,4-triol;hydrobromide
- SMILES
- C1=C(C(=CC(=C1O)O)O)CCN.Br
- InChIKey
- MLACDGUOKDOLGC-UHFFFAOYSA-N
- InChI
- 1S/C8H11NO3.BrH/c9-2-1-5-3-7(11)8(12)4-6(5)10;/h3-4,10-12H,1-2,9H2;1H
- Synonyme
- 2,5-Dihydroxytyramine hydrobromide | HY-B1081A | SY102034 | 6-OHDA hydrobromide6-Hydroxydopamine hydrobromide | 5-(2-...
- Suprofen, Cyclooxygenase inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● Auf Lager — US-Lager, Versand in die EU* Artikel #: S129974Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 2-[4-(thiophene-2-carbonyl)phenyl]propanoic acid
- SMILES
- CC(C1=CC=C(C=C1)C(=O)C2=CC=CS2)C(=O)O
- InChIKey
- MDKGKXOCJGEUJW-UHFFFAOYSA-N
- InChI
- 1S/C14H12O3S/c1-9(14(16)17)10-4-6-11(7-5-10)13(15)12-3-2-8-18-12/h2-9H,1H3,(H,16,17)
- Synonyme
- Sulproltin | SUPROFEN (USP-RS) | SUPROFEN [WHO-DD] | Suprofene (INN-French) | Hydratropsäure, p-(2-Thenoyl)- | Suprof...
- Benzydamine HCl, Cyclooxygenase inhibitor● Auf Lager — US-Lager, Versand in die EU* Artikel #: B129528Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride
- SMILES
- CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl
- InChIKey
- HNNIWKQLJSNAEQ-UHFFFAOYSA-N
- InChI
- 1S/C19H23N3O.ClH/c1-21(2)13-8-14-23-19-17-11-6-7-12-18(17)22(20-19)15-16-9-4-3-5-10-16;/h3-7,9-12H,8,13-15H2,1-2H3;1H
- Synonyme
- AF 864 | Benzydamine (hydrochloride) | Benzydamine HCl | s4165 | 1-Propanamine, N,N-dimethyl-3-((1-(phenylmethyl)-1H-...
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Häufig gestellte Fragen
Which compounds are listed for PGE synthase?
Compounds associated with PGE synthase are grouped here under the Immunology/Inflammation classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does PGE synthase sit within Immunology/Inflammation?
PGE synthase is one target listing within the Immunology/Inflammation 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 PGE synthase?
For compounds listed under PGE synthase, 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 PGE synthase?
Browse the parent Immunology/Inflammation listing to reach targets neighbouring PGE synthase, 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.