Reference Materials-Aladdin Scientific

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Myricetin
- ≥98%
Cas#: 529-44-2 Compound CID: 5281672

Formula: C₁₅H₁₀O₈ Molecular Weight: 318.24

IUPAC Name: 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one

SMILES: C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O

InChIKey: IKMDFBPHZNJCSN-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,16-20,22H

Synonyms: BIDD:PXR0079 | NCGC00015697-01 | NCGC00179517-01 | FLAVONE, 3,3',4',5,5',7-HEXAHYDROXY- | NCGC00015697-07 | Myricetin...
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Rosmarinic acid
- ≥97%
Cas#: 20283-92-5 Compound CID: 5281792

Formula: C₁₈H₁₆O₈ Molecular Weight: 360.31

IUPAC Name: (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropanoic acid

SMILES: OC(=O)[C@@H](Cc1ccc(O)c(O)c1)OC(=O)\C=C\c2ccc(O)c(O)c2

InChIKey: DOUMFZQKYFQNTF-WUTVXBCWSA-N

InChI: InChI=1S/C18H16O8/c19-12-4-1-10(7-14(12)21)3-6-17(23)26-16(18(24)25)9-11-2-5-13(20)15(22)8-11/h1-8,16,19-22H,9H2,(H,24,25)/b6-3+/t16-/m1/s1

Synonyms: (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropanoic acid | (2R)-3-(3,4-dihydroxyphen...
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Curcumin, Inhibitor of E1A binding protein p300;Activator of TRPV4
Cas#: 458-37-7 Compound CID: 969516

Formula: C₂₁H₂₀O₆ Molecular Weight: 368.38

IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione

SMILES: COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)O

InChIKey: VFLDPWHFBUODDF-FCXRPNKRSA-N

InChI: InChI=1S/C21H20O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3-12,24-25H,13H2,1-2H3/b7-3+,8-4+

Synonyms: BIDD:ER0479 | Golden seal | NSC 687842 | Ukon (dye) | Victory 19 Virus Out | CURCUMIN (MART.) | Yellow Ginger | Zlut ...
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n-Octanol, Inhibitor of Cx23;Inhibitor of Cx25;Inhibitor of Cx26;Inhibitor of Cx30;Inhibitor of Cx30.2;Inhibitor of Cx30.3;Inhibitor of Cx31;Inhibitor of Cx31.1;Inhibitor of Cx31.9;Inhibitor of Cx32;Inhibitor of Cx36;Inhibitor of Cx37;Inhibitor of Cx40;Inhibitor of
- ≥99%
Cas#: 111-87-5

Formula: C₈H₁₈O Molecular Weight: 130.23

IUPAC Name: octan-1-ol

SMILES: CCCCCCCCO

InChIKey: KBPLFHHGFOOTCA-UHFFFAOYSA-N

InChI: InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3

Synonyms: AI3-02169 | O0212 | OCTYL ALCOHOL [FCC] | Alcohol C8 | Alcohol C-8 | CS-0076037 | Dytol M-83 | Heptyl carbinol | 1-OC...
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n-Octanol
- ≥99%
Cas#: 111-87-5

Formula: C₈H₁₈O Molecular Weight: 130.23

IUPAC Name: octan-1-ol

SMILES: CCCCCCCCO

InChIKey: KBPLFHHGFOOTCA-UHFFFAOYSA-N

InChI: InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3

Synonyms: AI3-02169 | O0212 | OCTYL ALCOHOL [FCC] | Alcohol C8 | Alcohol C-8 | CS-0076037 | Dytol M-83 | Heptyl carbinol | 1-OC...
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(-)-Epicatechin, Agonist of TAS2R39
- 10mM in DMSO
Cas#: 490-46-0 Compound CID: 72276

Formula: C₁₅H₁₄O₆ Molecular Weight: 290.27

IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O

InChIKey: PFTAWBLQPZVEMU-UKRRQHHQSA-N

InChI: InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15-/m1/s1

Synonyms: (-)-Epicatechin|Epicatechin|490-46-0|L-Epicatechin|(-)-Epicatechol|Epicatechol|l-Acacatechin|epi-Catechin|epi-Catecho...
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(-)-Epicatechin, Agonist of TAS2R39
- ≥98%(HPLC)
Cas#: 490-46-0 Compound CID: 72276

Formula: C₁₅H₁₄O₆ Molecular Weight: 290.27

IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O

InChIKey: PFTAWBLQPZVEMU-UKRRQHHQSA-N

InChI: InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15-/m1/s1

Synonyms: .alpha. Catechin | A12043 | KBio2_005775 | 1,2-Ethanedisulfonicacid | 2-(3,4-Dihydroxyphenyl)-2,3,4-trihydro-3,5,7-tr...
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Cholesterol, Agonist of RAR-related orphan receptor-α
- ≥99%
Cas#: 57-88-5

Formula: C₂₇H₄₆O Molecular Weight: 386.65

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

SMILES: [H][C@@]12CC=C3C[C@@H](O)CC[C@]3(C)[C@@]1([H])CC[C@]4(C)[C@H](CC[C@@]24[H])[C@H](C)CCCC(C)C

InChIKey: HVYWMOMLDIMFJA-DPAQBDIFSA-N

InChI: InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1

Synonyms: 3-beta-Hydroxycholest-5-ene | 3beta-Hydroxycholest-5-ene | Dusoran | epicholesterin | Nimco cholesterol base H | Chol...
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Ferulic acid
- ≥99.5%(HPLC)
Cas#: 1135-24-6 Compound CID: 445858

Formula: C₁₀H₁₀O₄ Molecular Weight: 194.18

IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

SMILES: COC1=C(C=CC(=C1)C=CC(=O)O)O

InChIKey: KSEBMYQBYZTDHS-HWKANZROSA-N

InChI: InChI=1S/C10H10O4/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)/b5-3+

Synonyms: (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoic acid | (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid | 3-(4-Hydro...
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Rosmarinic acid
- 10mM in DMSO
Cas#: 20283-92-5 Compound CID: 5281792

Formula: C₁₈H₁₆O₈ Molecular Weight: 360.31

IUPAC Name: (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropanoic acid

SMILES: OC(=O)[C@@H](Cc1ccc(O)c(O)c1)OC(=O)\C=C\c2ccc(O)c(O)c2

InChIKey: DOUMFZQKYFQNTF-WUTVXBCWSA-N

InChI: InChI=1S/C18H16O8/c19-12-4-1-10(7-14(12)21)3-6-17(23)26-16(18(24)25)9-11-2-5-13(20)15(22)8-11/h1-8,16,19-22H,9H2,(H,24,25)/b6-3+/t16-/m1/s1

Synonyms: rosmarinic acid|20283-92-5|Rosemary acid|Labiatenic acid|Rosmarinicacid|Labiatic acid|(R)-rosmarinic acid|trans-Rosma...
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n-Octanol, Inhibitor of Cx23;Inhibitor of Cx25;Inhibitor of Cx26;Inhibitor of Cx30;Inhibitor of Cx30.2;Inhibitor of Cx30.3;Inhibitor of Cx31;Inhibitor of Cx31.1;Inhibitor of Cx31.9;Inhibitor of Cx32;Inhibitor of Cx36;Inhibitor of Cx37;Inhibitor of Cx40;Inhibitor of
- ≥99.5%
Cas#: 111-87-5

Formula: C₈H₁₈O Molecular Weight: 130.23

IUPAC Name: octan-1-ol

SMILES: CCCCCCCCO

InChIKey: KBPLFHHGFOOTCA-UHFFFAOYSA-N

InChI: InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3

Synonyms: AI3-02169 | O0212 | OCTYL ALCOHOL [FCC] | Alcohol C8 | Alcohol C-8 | CS-0076037 | Dytol M-83 | Heptyl carbinol | 1-OC...
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β-Lapachone
- ≥99%
Cas#: 4707-32-8 Compound CID: 3885

Formula: C₁₅H₁₄O₃ Molecular Weight: 242.27

IUPAC Name: 2,2-dimethyl-3,4-dihydrobenzo[h]chromene-5,6-dione

SMILES: CC1(CCC2=C(O1)C3=CC=CC=C3C(=O)C2=O)C

InChIKey: QZPQTZZNNJUOLS-UHFFFAOYSA-N

InChI: InChI=1S/C15H14O3/c1-15(2)8-7-11-13(17)12(16)9-5-3-4-6-10(9)14(11)18-15/h3-6H,7-8H2,1-2H3

Synonyms: ARQ-501 | 2,2-Dimethyl-3,4-dihydro-2H-benzo[h]chromene-5,6-dione | lapachone | NSC 26326 | 3,4-Dihydro-2,2-dimethyl-2...
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