Find antioxidants and chelating agents for oxidative-stress studies, stabilization, and metal-ion control. This page helps you source reagents used in biochemical assays, formulations, and sample protection workflows.
Antioxidants & Chelating agents
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
71 products
Popular Products
- Didodecyl 3,3'-ThiodipropionateCAS: 123-28-4 Formula: C30H58O4S Molecular Weight: 514.85In Stock Item #: D154974View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dodecyl 3-(3-dodecoxy-3-oxopropyl)sulfanylpropanoate
- SMILES
- CCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCC
- InChIKey
- GHKOFFNLGXMVNJ-UHFFFAOYSA-N
- InChI
- 1S/C30H58O4S/c1-3-5-7-9-11-13-15-17-19-21-25-33-29(31)23-27-35-28-24-30(32)34-26-22-20-18-16-14-12-10-8-6-4-2/h3-28H2,1-2H3
- Synonyms
- 3, didodecyl ester | AKOS015898624 | Nonox DLTDP | Advastab 800 | Dilauryl thiodipropionic acid | Arbestab DLTP | Dil...
- Carnosic acidCAS: 3650-09-7 Formula: C20H28O4 Molecular Weight: 332.43Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥97%In Stock Item #: C117958View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4aR,10aS)-5,6-dihydroxy-1,1-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carboxylic acid
- SMILES
- CC(C)C1=C(C(=C2C(=C1)CCC3C2(CCCC3(C)C)C(=O)O)O)O
- InChIKey
- QRYRORQUOLYVBU-VBKZILBWSA-N
- InChI
- 1S/C20H28O4/c1-11(2)13-10-12-6-7-14-19(3,4)8-5-9-20(14,18(23)24)15(12)17(22)16(13)21/h10-11,14,21-22H,5-9H2,1-4H3,(H,23,24)/t14-,20+/m0/s1
- Synonyms
- Carnosic acid, primary pharmaceutical reference standard | HY-N0644 | CARNOSIC ACID (CONSTITUENT OF ROSEMARY) [DSC] |...
- Trioctyl Phosphite (mixture)Out of Stock Item #: T161956View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trioctyl phosphite
- SMILES
- CCCCCCCCOP(OCCCCCCCC)OCCCCCCCC
- InChIKey
- QOQNJVLFFRMJTQ-UHFFFAOYSA-N
- InChI
- 1S/C24H51O3P/c1-4-7-10-13-16-19-22-25-28(26-23-20-17-14-11-8-5-2)27-24-21-18-15-12-9-6-3/h4-24H2,1-3H3
- Synonyms
- Trioctyl phosphite | QOQNJVLFFRMJTQ-UHFFFAOYSA-N | FT-0721897 | Tri-n-octyl phosphite | NSC 97316 | EINECS 221-194-5 ...
- Tris(2-ethylhexyl) PhosphiteIn Stock Item #: T161955View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tris(2-ethylhexyl) phosphite
- SMILES
- CCCCC(CC)COP(OCC(CC)CCCC)OCC(CC)CCCC
- InChIKey
- ILLOBGFGKYTZRO-UHFFFAOYSA-N
- InChI
- 1S/C24H51O3P/c1-7-13-16-22(10-4)19-25-28(26-20-23(11-5)17-14-8-2)27-21-24(12-6)18-15-9-3/h22-24H,7-21H2,1-6H3
- Synonyms
- Phosphorous acid, tris(2-ethylhexyl) ester | TIOP | P1169 | Tri-(2-athylhexyl)-phosphit | Tri(2-ethylhexyl) phosphite...
- Caffeic acid phenethyl esterIn Stock Item #: C102139View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
- SMILES
- C1=CC=C(C=C1)CCOC(=O)C=CC2=CC(=C(C=C2)O)O
- InChIKey
- SWUARLUWKZWEBQ-VQHVLOKHSA-N
- InChI
- 1S/C17H16O4/c18-15-8-6-14(12-16(15)19)7-9-17(20)21-11-10-13-4-2-1-3-5-13/h1-9,12,18-19H,10-11H2/b9-7+
- Synonyms
- Caffeic acid phenethyl ester, >=97% (HPLC), powder | LS-14562 | Methanone, 1,1'-(1,2-cyclopropanediyl)bis[1-phenyl- |...
- ButeinSolid 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 Item #: B135922View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one
- SMILES
- C1=CC(=C(C=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O)O
- InChIKey
- AYMYWHCQALZEGT-ORCRQEGFSA-N
- InChI
- 1S/C15H12O5/c16-10-3-4-11(14(19)8-10)12(17)5-1-9-2-6-13(18)15(20)7-9/h1-8,16,18-20H/b5-1+
- Synonyms
- (E)-1-(2,4-Dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-propen-1-one | HSCI1_000162 | Z2312273638 | (2E)-1-(2,4-Dihydro...
- GuaiacolIn Stock Item #: G112735View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methoxyphenol
- SMILES
- COC1=CC=CC=C1O
- InChIKey
- LHGVFZTZFXWLCP-UHFFFAOYSA-N
- InChI
- 1S/C7H8O2/c1-9-7-5-3-2-4-6(7)8/h2-5,8H,1H3
- Synonyms
- o-Hydroxyanisole | Creasote | orthomethoxyphenol | ortho-methoxyphenol | MLS001055375 | NCGC00090827-04 | 3-methoxy-4...
- Indole-3-carbinol, Agonist of Aryl hydrocarbon receptorCAS: 700-06-1 Formula: C9H9NO Molecular Weight: 147.17Moligand™ ? 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 Item #: I105220View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1H-indol-3-ylmethanol
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CO
- InChIKey
- IVYPNXXAYMYVSP-UHFFFAOYSA-N
- InChI
- 1S/C9H9NO/c11-6-7-5-10-9-4-2-1-3-8(7)9/h1-5,10-11H,6H2
- Synonyms
- HMS1789O22 | INDOLE-3-CARBINOL [WHO-DD] | SCHEMBL195520 | KBio3_002949 | NSC525801 | NSC-525801 | s2313 | 1H-Indol-3-...
- IsoliquiritigeninIn Stock Item #: I111284View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O
- InChIKey
- DXDRHHKMWQZJHT-FPYGCLRLSA-N
- InChI
- 1S/C15H12O4/c16-11-4-1-10(2-5-11)3-8-14(18)13-7-6-12(17)9-15(13)19/h1-9,16-17,19H/b8-3+
- Synonyms
- SMR000112969 | EU-0100681 | NCGC00261366-01 | SR-01000075499 | (E)-1-(2,4-Dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-prop...
- IsorhapontigeninCAS: 32507-66-7 Formula: C15H14O4 Molecular Weight: 258.27In Stock Item #: I157676View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]benzene-1,3-diol
- SMILES
- COC1=C(C=CC(=C1)C=CC2=CC(=CC(=C2)O)O)O
- InChIKey
- ANNNBEZJTNCXHY-NSCUHMNNSA-N
- InChI
- 1S/C15H14O4/c1-19-15-8-10(4-5-14(15)18)2-3-11-6-12(16)9-13(17)7-11/h2-9,16-18H,1H3/b3-2+
- Synonyms
- I0804 | MFCD12407151 | AC-7023 | ACon1_000713 | 1,3-Benzenediol, 5-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]- | ANNNBEZJ...
- Balsalazide Disodium Salt DihydrateIn Stock Item #: B152343View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;3-[[4-[(3-carboxy-4-oxidophenyl)diazenyl]benzoyl]amino]propanoate;dihydrate
- SMILES
- C1=CC(=CC=C1C(=O)NCCC(=O)[O-])N=NC2=CC(=C(C=C2)[O-])C(=O)O.O.O.[Na+].[Na+]
- InChIKey
- XDCNKOBSQURQOZ-UHFFFAOYSA-L
- InChI
- show more
- Synonyms
- A809040 | Colazide (TN) | N-{4-[2-ethyl-1-(1H-1,2,4-triazol-1-yl)butyl]phenyl}-1,3-benzothiazol-2-amine | SY016905 | ...
- Bendazac, Xanthine dehydrogenase inhibitorCAS: 20187-55-7 Formula: C16H14N2O3 Molecular Weight: 282.3In Stock Item #: B153004View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(1-benzylindazol-3-yl)oxyacetic acid
- SMILES
- C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OCC(=O)O
- InChIKey
- BYFMCKSPFYVMOU-UHFFFAOYSA-N
- InChI
- 1S/C16H14N2O3/c19-15(20)11-21-16-13-8-4-5-9-14(13)18(17-16)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,20)
- Synonyms
- ((1-Benzyl-1H-indazol-3-yl)oxy)essigsaeure | BB166154 | CCG-267264 | Zildasac | BENDAZAC [INN] | [(1-Benzyl-3-indazol...
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