PGE synthase
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83 products
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- Bismuth(III) subsalicylateCAS: 14882-18-9 EC Number: 238-953-1 PubChem CID: 16682734 Formula: C7H5BiO4 Molecular Weight: 362.09Solid ≥97%In Stock Item #: B107666View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- Synonyms
- Bismuth, (2-hydroxybenzoato-O1,O2)oxo- | Spiromak forte | 2-hydroxy-1,3,2-benzodioxabismin-4-one | 2-hydroxy-4H-benzo...
- U-51605Out of Stock Item #: U275402View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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
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- Synonyms
- 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-...
- LimaprostIn Stock Item #: L134841View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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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- Synonyms
- 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 Formula: C23H11ClN4 Molecular Weight: 378.81In Stock Item #: M127082View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- 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 Formula: C25H27N5 Molecular Weight: 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)In Stock Item #: A167714View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
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- Synonyms
- BCP08667 | J-009959 | EX-A272 | FT-0700233 | MFCD18086874 | 4-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-1-[4-(2H-tetrazo...
- PranoprofenCAS: 52549-17-4 Formula: C15H13NO3 Molecular Weight: 255.27In Stock Item #: P129299View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- DTXSID1023497 | HMS3884O16 | pranoprofen | Pranoprofenum | HMS3651G06 | 2-{5H-chromeno[2,3-b]pyridin-7-yl}propanoic a...
- 6-HydroxyDopamineHydrochlorideSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%In Stock Item #: H135753View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- Oxidopamine (hydrochloride) | 2,4,5-Trihydroxyphenethylamine hydrochloride | Oxidopamine hydrochloride | 6-OHDA
- SinensetinIn Stock Item #: S118322View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- s9227 | LMPK12111250 | MFCD00017421 | SCHEMBL621101 | DTXCID20100117 | SR-05000002257-2 | 2-(3,4-Dimethoxyphenyl)-5,6...
- Ethyl caffeateCAS: 102-37-4 Formula: C11H12O4 Molecular Weight: 208.21In Stock Item #: E189374View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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+
- Synonyms
- 4gqq | NSC619661 | NSC-619661 | ethyl 3-(3,4-dihydroxyphenyl)prop-2-enoate | (E)-ethyl caffeate | AC-34380 | HY-N6966...
- 6-Hydroxydopamine hydrobromideSolid Moligand™ ? 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 Item #: H197233View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- 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%In Stock Item #: S129974View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- Sulproltin | SUPROFEN (USP-RS) | SUPROFEN [WHO-DD] | Suprofene (INN-French) | Hydratropic acid, p-(2-thenoyl)- | Supr...
- Benzydamine HCl, Cyclooxygenase inhibitorIn Stock Item #: B129528View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- AF 864 | Benzydamine (hydrochloride) | Benzydamine HCl | s4165 | 1-Propanamine, N,N-dimethyl-3-((1-(phenylmethyl)-1H-...
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