Antioxidants &amp; Chelating agents-Aladdin Scientific

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Antioxidant 24

Grade & Purity:

≥98%

Cas Number: 26741-53-7 EC Number: 247-952-5

Formula: C₃₃H₅₀O₆P₂ Molecular Weight: 604.69

IUPAC Name: 3,9-bis(2,4-ditert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane

SMILES: CC(C)(C)C1=CC(=C(C=C1)OP2OCC3(CO2)COP(OC3)OC4=C(C=C(C=C4)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChIKey: AIBRSVLEQRWAEG-UHFFFAOYSA-N

InChI: InChI=1S/C33H50O6P2/c1-29(2,3)23-13-15-27(25(17-23)31(7,8)9)38-40-34-19-33(20-35-40)21-36-41(37-22-33)39-28-16-14-24(30(4,5)6)18-26(28)32(10,11)12/h13show more

Synonyms: Bis(2,4-di-tert-butylphenyl)pentaerythritol diphosphite | UNII-C3VZ57BN3M | C33H50O6P2 | UNII-GV29P0K7AC | 2,4,8,10-T...

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Pentaerythritol tetrakis (3,5-di-tert-butyl-4-hydroxyhydrocinnamate)

Grade & Purity:

≥95%(HPLC)

Cas Number: 6683-19-8 Compound CID: 64819

Formula: C₇₃H₁₀₈O₁₂ Molecular Weight: 1177.66

IUPAC Name: [3-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]-2,2-bis[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxymethyl]propyl] 3-(3,5-ditert-butyl-4-hydshow more

SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)OCC(COC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)(COC(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)COC(=O)CCC4=CC(=C(show more

InChIKey: BGYHLZZASRKEJE-UHFFFAOYSA-N

InChI: InChI=1S/C73H108O12/c1-65(2,3)49-33-45(34-50(61(49)78)66(4,5)6)25-29-57(74)82-41-73(42-83-58(75)30-26-46-35-51(67(7,8)9)62(79)52(36-46)68(10,11)12,43-show more

Synonyms: Tetraalkofen BPE | Pentaerythritol tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate) | Tetrakis[methylene-3-(...

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Tris(3,5-di-tert-butyl-4-hydroxybenzyl) isocyanurate

Grade & Purity:

≥98%

Cas Number: 27676-62-6 Compound CID: 93115

Formula: C₄₈H₆₉N₃O₆ Molecular Weight: 784.08

IUPAC Name: 1,3,5-tris[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3,5-triazinane-2,4,6-trione

SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CN2C(=O)N(C(=O)N(C2=O)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)CC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

InChIKey: VNQNXQYZMPJLQX-UHFFFAOYSA-N

InChI: InChI=1S/C48H69N3O6/c1-43(2,3)31-19-28(20-32(37(31)52)44(4,5)6)25-49-40(55)50(26-29-21-33(45(7,8)9)38(53)34(22-29)46(10,11)12)42(57)51(41(49)56)27-30-show more

Synonyms: 1,3,5-tris[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]-1,3,5-triazinane-2,4,6-trione;1,3,5-Tris(3,5-di-tert-butyl-4-hy...

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, Inhibitor of AQP9;Channel blocker of ClC-3;Agonist of TAS2R14;Agonist of TAS2R39;Inhibitor of major facilitator superfamily domain containing 4B;Inhibitor of Sodium-dependent vitamin C transporter 1

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Phloretin, Inhibitor of AQP9;Channel blocker of ClC-3;Agonist of TAS2R14;Agonist of TAS2R39;Inhibitor of major facilitator superfamily domain containing 4B;Inhibitor of Sodium-dependent vitamin C transporter 1

Grade & Purity:

Moligand™

≥98%

Cas Number: 60-82-2 EC Number: 200-488-7

Formula: C₁₅H₁₄O₅ Molecular Weight: 274.27

IUPAC Name: 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one

SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O

InChIKey: VGEREEWJJVICBM-UHFFFAOYSA-N

InChI: InChI=1S/C15H14O5/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-2,4-5,7-8,16-17,19-20H,3,6H2

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Oxyresveratrol

Grade & Purity:

≥95%

Cas Number: 29700-22-9

Formula: C₁₄H₁₂O₄ Molecular Weight: 244.24

IUPAC Name: 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol

SMILES: C1=CC(=C(C=C1O)O)C=CC2=CC(=CC(=C2)O)O

InChIKey: PDHAOJSHSJQANO-OWOJBTEDSA-N

InChI: InChI=1S/C14H12O4/c15-11-4-3-10(14(18)8-11)2-1-9-5-12(16)7-13(17)6-9/h1-8,15-18H/b2-1+

Synonyms: 6V071CP5CR | 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol | A820013 | PDHAOJSHSJQANO-OWOJBTEDSA-N | REGID_f...

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Trioleyl Phosphite (so called)

Grade & Purity:

≥98%(T)

Cas Number: 13023-13-7 Compound CID: 54247678

Formula: C₅₄H₁₀₅O₃P Molecular Weight: 833.4

IUPAC Name: tris(octadec-9-enyl) phosphite

SMILES: CCCCCCCCC=CCCCCCCCCOP(OCCCCCCCCC=CCCCCCCCC)OCCCCCCCCC=CCCCCCCCC

InChIKey: QULKPMBZSVVAJM-UHFFFAOYSA-N

InChI: InChI=1S/C54H105O3P/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58(56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)57-54-51-48-45-42-show more

Synonyms: tris(octadec-9-enyl) phosphite | Trioctadec-9-en-1-yl phosphite | DTXSID00710036 | Phosphorous Acid Trioleyl Ester

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Phytic acid solution

Grade & Purity:

70% in H2O

Cas Number: 83-86-3

Formula: C₆H₁₈O₂₄P₆ Molecular Weight: 660.04

IUPAC Name: (2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate

SMILES: OP(O)(=O)O[C@@H]1[C@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H]1OP(O)(O)=O

InChIKey: IMQLKJBTEOYOSI-UHFFFAOYSA-N

InChI: InChI=1S/C6H18O24P6/c7-31(8,9)25-1-2(26-32(10,11)12)4(28-34(16,17)18)6(30-36(22,23)24)5(29-35(19,20)21)3(1)27-33(13,14)15/h1-6H,(H2,7,8,9)(H2,10,11,12show more

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Luteolin

Grade & Purity:

Moligand™

≥98%(HPLC)

Cas Number: 491-70-3 EC Number: 207-741-0

Formula: C₁₅H₁₀O₆ Molecular Weight: 286.24

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O

InChIKey: IQPNAANSBPBGFQ-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H

Synonyms: 4dew | Cyanidenon 1470 | HMS3561N09 | 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one | C.I. Natural Yellow 2 ...

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Coenzyme Q10

Grade & Purity:

≥98%

Cas Number: 303-98-0 EC Number: 206-147-9

Formula: C₅₉H₉₀O₄ Molecular Weight: 863.34

IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyshow more

SMILES: CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C

InChIKey: ACTIUHUUMQJHFO-UPTCCGCDSA-N

InChI: InChI=1S/C59H90O4/c1-44(2)24-15-25-45(3)26-16-27-46(4)28-17-29-47(5)30-18-31-48(6)32-19-33-49(7)34-20-35-50(8)36-21-37-51(9)38-22-39-52(10)40-23-41-53show more

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Cysteamine Hydrochloride

Grade & Purity:

≥98%

Cas Number: 156-57-0 EC Number: 205-858-1

Formula: C₂H₇NS•HCl Molecular Weight: 113.61

IUPAC Name: 2-aminoethanethiol;hydrochloride

SMILES: C(CS)N.Cl

InChIKey: OGMADIBCHLQMIP-UHFFFAOYSA-N

InChI: InChI=1S/C2H7NS.ClH/c3-1-2-4;/h4H,1-3H2;1H

Synonyms: 2-Aminoethanethiol hydrochloride | 2-amino-ethanethiol hydrochloride | Cysteamine hydrochloride (USAN) | NCGC00094090...

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Ethylenediaminetetraacetic acid disodium salt dihydrate

Grade & Purity:

Chromatographic grade

≥99%

Cas Number: 6381-92-6 EC Number: 205-358-3

Formula: C₁₀H₁₄N₂Na₂O₈·2H₂O Molecular Weight: 372.24

IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate

SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]

InChIKey: OVBJJZOQPCKUOR-UHFFFAOYSA-L

InChI: InChI=1S/C10H16N2O8.2Na.2H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;2*1H2/q;2*+1;;/p-2

Synonyms: ETA Dihydrate | EDTA 2Na Dihydrate

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D-α-Tocopherol

Grade & Purity:

Moligand™

≥97%(GC)

Cas Number: 59-02-9

Formula: C₂₉H₅₀O₂ Molecular Weight: 430.72

IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol

SMILES: CC1=C(C2=C(CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C)C(=C1O)C)C

InChIKey: GVJHHUAWPYXKBD-IEOSBIPESA-N

InChI: InChI=1S/C29H50O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3/t21-,22-,29-/m1/sshow more

Synonyms: Vita plus E | (+/-)-alpha-Tocopherol | a-Vitamin E | Covitol F 1000 | 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetra...

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