Reactive Oxygen Species
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- Bisphenol A, Antagonist of Androgen receptor;Agonist of Estrogen receptor-βSolid 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. for pharmaceutical anlysis● In Stock — US warehouse, ships to EU* Item #: B108653View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
- SMILES
- CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
- InChIKey
- IISBACLAFKSPIT-UHFFFAOYSA-N
- InChI
- 1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3
- Synonyms
- Bis(4-hydroxyphenyl) dimethylmethane | bis-phenol-a | Bisphenol-A | DTXCID30182 | 4,2-propane | 4,4'-Dihydroxdiphenyl...
- Seratrodast● In Stock — US warehouse, ships to EU* Item #: S160980View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-phenyl-7-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)heptanoic acid
- SMILES
- CC1=C(C(=O)C(=C(C1=O)C)C(CCCCCC(=O)O)C2=CC=CC=C2)C
- InChIKey
- ZBVKEHDGYSLCCC-UHFFFAOYSA-N
- InChI
- 1S/C22H26O4/c1-14-15(2)22(26)20(16(3)21(14)25)18(17-10-6-4-7-11-17)12-8-5-9-13-19(23)24/h4,6-7,10-11,18H,5,8-9,12-13H2,1-3H3,(H,23,24)
- Synonyms
- (+/-)-2,4,5-TRIMETHYL-3,6-DIOXO-.ZETA.-PHENYL-1,4-CYCLOHEXADIENE-1-HEPTANOIC ACID | J-002813 | SERATRODAST [USAN] | 7...
- Zofenopril Calcium SaltCAS: 81938-43-4 EC Number: 682-603-4 PubChem CID: 3033690 Formula: C22H22NO4S2 · 0.5Ca Molecular Weight: 448.58Solid ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: Z137700View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- calcium;(2S,4S)-1-[(2S)-3-benzoylsulfanyl-2-methylpropanoyl]-4-phenylsulfanylpyrrolidine-2-carboxylate
- SMILES
- CC(CSC(=O)C1=CC=CC=C1)C(=O)N2CC(CC2C(=O)[O-])SC3=CC=CC=C3.CC(CSC(=O)C1=CC=CC=C1)C(=O)N2CC(CC2C(=O)[O-])SC3=CC=CC=C3.[Ca+2]
- InChIKey
- NSYUKKYYVFVMST-LETVYOFWSA-L
- InChI
- show more
- Synonyms
- Q-101025 | calcium (2S,4S)-1-((S)-3-(benzoylthio)-2-methylpropanoyl)-4-(phenylthio)pyrrolidine-2-carboxylate | Zofeno...
- Zinc protoporphyrinSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Made to order · 8–12 wks Item #: Z282553View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- zinc;3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethylporphyrin-21,23-diid-2-yl]propanoic acid
- SMILES
- CC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)C)C=C)C)C=C)C(=C3CCC(=O)O)C)CCC(=O)O.[Zn+2]
- InChIKey
- FUTVBRXUIKZACV-UHFFFAOYSA-L
- InChI
- show more
- Synonyms
- Zinc protoporphyrin | Protoporphyrin IX zinc(II), guanylate cyclase inhibitor | C03184 | MFCD00011612 | PROTOPORPHYRI...
- N-tert-Butyl-α-phenylnitrone (PBN)Solid 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 — US warehouse, ships to EU* Item #: B100838View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-tert-butyl-1-phenylmethanimine oxide
- SMILES
- CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
- InChIKey
- IYSYLWYGCWTJSG-XFXZXTDPSA-N
- InChI
- 1S/C11H15NO/c1-11(2,3)12(13)9-10-7-5-4-6-8-10/h4-9H,1-3H3/b12-9-
- Synonyms
- PBN | Phenyl-N-tert-butylnitrone | F0001-0991 | 2-Propanamine, 2-methyl-N-(phenylmethylene)-, N-oxide, (N(Z))- | N-te...
- Benzoin methyl ether● In Stock — US warehouse, ships to EU* Item #: B104003View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methoxy-1,2-diphenylethanone
- SMILES
- COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
- InChIKey
- BQZJOQXSCSZQPS-UHFFFAOYSA-N
- InChI
- 1S/C15H14O2/c1-17-15(13-10-6-3-7-11-13)14(16)12-8-4-2-5-9-12/h2-11,15H,1H3
- Synonyms
- alpha-Methoxybenzyl phenyl ketone | (+/-)-METHYL BENZOIN | 1H-PYRAZOL-3-AMINE, 5-ETHYL- | Benzoin methyl ester | Benz...
- Lercanidipine hydrochloride hemihydrate, Voltage-gated L-type calcium channel blockerCAS: 132866-11-6 Formula: C36H41N3O6 · HCl · 0.5H2O Molecular Weight: 657.2● In Stock — US warehouse, ships to EU* Item #: L122339View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=C(C(C(=C(N1)C)C(=O)OC(C)(C)CN(C)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC.Cl
- InChIKey
- WMFYOYKPJLRMJI-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- CAS-132866-11-6 | 5-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophe...
- LiquiritinCAS: 551-15-5 Formula: C21H22O9 Molecular Weight: 418.39Solid 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)● In Stock — US warehouse, ships to EU* Item #: L101535View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-7-hydroxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one
- SMILES
- C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O
- InChIKey
- DEMKZLAVQYISIA-ZRWXNEIDSA-N
- InChI
- show more
- Synonyms
- LIQUIRITIGENIN 4'-beta-D-GLUCOPYRANOSIDE | (S)-7-Hydroxy-2-[4-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyltetra...
- N-decanoyl-L-Homoserine lactoneCAS: 177315-87-6 Formula: C14H25NO3 Molecular Weight: 255.35Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%● In Stock — US warehouse, ships to EU* Item #: N347574View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(3S)-2-oxooxolan-3-yl]decanamide
- SMILES
- CCCCCCCCCC(=O)NC1CCOC1=O
- InChIKey
- TZWZKDULKILUPV-LBPRGKRZSA-N
- InChI
- 1S/C14H25NO3/c1-2-3-4-5-6-7-8-9-13(16)15-12-10-11-18-14(12)17/h12H,2-11H2,1H3,(H,15,16)/t12-/m0/s1
- Synonyms
- BDBM50351509 | Decanoyl-L-homoserine lactone | SCHEMBL3140223 | J-011268 | MFCD11113140 | AS-67956 | N-[(3S)-2-oxooxo...
- 3,4-DihydroxybenzaldehydeSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: D108634View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4-dihydroxybenzaldehyde
- SMILES
- C1=CC(=C(C=C1C=O)O)O
- InChIKey
- IBGBGRVKPALMCQ-UHFFFAOYSA-N
- InChI
- 1S/C7H6O3/c8-4-5-1-2-6(9)7(10)3-5/h1-4,9-10H
- Synonyms
- 3,4-DHBAOP | 4,5-Dihydroxybenzaldehyde | NCGC00180319-01 | MEGxm0_000158 | PS-5533 | ACon1_001620 | UNII-4PVP2HCH4T |...
- β-Elemonic acid● In Stock — US warehouse, ships to EU* Item #: E334593View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(=CCCC(C1CCC2(C1(CCC3=C2CCC4C3(CCC(=O)C4(C)C)C)C)C)C(=O)O)C
- InChIKey
- XLPAINGDLCDYQV-SDTWUMECSA-N
- InChI
- show more
- Synonyms
- BETA-ELEMONICACID | BDBM50039667 | (2S)-6-methyl-2-[(5R,10S,13S,14S,17S)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,7,11,...
- L 012 sodium saltCAS: 143556-24-5 Formula: C13H8CIN4NaO2 Molecular Weight: 310.67Solid ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: L287250View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;8-amino-5-chloro-4-oxo-7-phenyl-3H-pyrido[3,4-d]pyridazin-1-olate
- SMILES
- C1=CC=C(C=C1)C2=C(C3=C(C(=O)NN=C3[O-])C(=N2)Cl)N.[Na+]
- InChIKey
- IGEUYSJHQQCEFP-UHFFFAOYSA-M
- InChI
- 1S/C13H9ClN4O2.Na/c14-11-8-7(12(19)17-18-13(8)20)9(15)10(16-11)6-4-2-1-3-5-6;/h1-5H,15H2,(H,17,19)(H,18,20);/q;+1/p-1
- Synonyms
- sodium 8-amino-5-chloro-4-oxo-7-phenyl-3,4-dihydropyrido[3,4-d]pyridazin-1-olate | L012 sodium | sodium;8-amino-5-chl...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How is the Reactive Oxygen Species listing put together?
It draws on reported Reactive Oxygen Species annotations within Immunology/Inflammation and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a Reactive Oxygen Species modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Reactive Oxygen Species entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for Reactive Oxygen Species compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Reactive Oxygen Species work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Reactive Oxygen Species compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Reactive Oxygen Species compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.