Antioxidants & Chelating agents

Cas#: 123-28-4        Compound CID:  31250

Formula:  C₃₀H₅₈O₄S        Molecular Weight: 514.85

IUPAC Name: dodecyl 3-(3-dodecoxy-3-oxopropyl)sulfanylpropanoate

SMILES: CCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCC

InChIKey: GHKOFFNLGXMVNJ-UHFFFAOYSA-N

InChI: 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

Cas#: 3650-09-7        Compound CID:  65126

Formula:  C₂₀H₂₈O₄        Molecular Weight: 332.43

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: 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

Cas#: 3028-88-4        Compound CID:  76413

Formula:  C₂₄H₅₁O₃P        Molecular Weight: 418.64

IUPAC Name: trioctyl phosphite

SMILES: CCCCCCCCOP(OCCCCCCCC)OCCCCCCCC

InChIKey: QOQNJVLFFRMJTQ-UHFFFAOYSA-N

InChI: 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

Cas#: 301-13-3        Compound CID:  9320

Formula:  C₂₄H₅₁O₃P        Molecular Weight: 418.64

IUPAC Name: tris(2-ethylhexyl) phosphite

SMILES: CCCCC(CC)COP(OCC(CC)CCCC)OCC(CC)CCCC

InChIKey: ILLOBGFGKYTZRO-UHFFFAOYSA-N

InChI: 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

Cas#: 104594-70-9        Compound CID:  5281787

Formula:  C₁₇H₁₆O₄        Molecular Weight: 284.31

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: 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+

Cas#: 487-52-5        Compound CID:  5281222

Formula:  C₁₅H₁₂O₅        Molecular Weight: 272.25

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: 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+

Cas#: 90-05-1        Compound CID:  460

Formula:  C₇H₈O₂        Molecular Weight: 124.14

IUPAC Name: 2-methoxyphenol

SMILES: COC1=CC=CC=C1O

InChIKey: LHGVFZTZFXWLCP-UHFFFAOYSA-N

InChI: InChI=1S/C7H8O2/c1-9-7-5-3-2-4-6(7)8/h2-5,8H,1H3

Cas#: 700-06-1        Compound CID:  3712

Formula:  C₉H₉NO        Molecular Weight: 147.17

IUPAC Name: 1H-indol-3-ylmethanol

SMILES: C1=CC=C2C(=C1)C(=CN2)CO

InChIKey: IVYPNXXAYMYVSP-UHFFFAOYSA-N

InChI: InChI=1S/C9H9NO/c11-6-7-5-10-9-4-2-1-3-8(7)9/h1-5,10-11H,6H2

Cas#: 961-29-5        Compound CID:  638278

Formula:  C₁₅H₁₂O₄        Molecular Weight: 256.25

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: 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+

Cas#: 32507-66-7        Compound CID:  5318650

Formula:  C₁₅H₁₄O₄        Molecular Weight: 258.27

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: 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+

Cas#: 150399-21-6        Compound CID:  135414247

Formula:  C₁₇H₁₃N₃Na₂O₆·2H₂O        Molecular Weight: 437.32

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: InChI=1S/C17H15N3O6.2Na.2H2O/c21-14-6-5-12(9-13(14)17(25)26)20-19-11-3-1-10(2-4-11)16(24)18-8-7-15(22)23;;;;/h1-6,9,21H,7-8H2,(H,18,24)(H,22,23)(H,25,26);;;2*1H2/q;2*+1;;/p-2

Cas#: 20187-55-7        Compound CID:  2313

Formula:  C₁₆H₁₄N₂O₃        Molecular Weight: 282.3

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: 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)