Reference Materials-Aladdin Scientific

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Resveratrol, Inhibitor of COX-2;Agonist of TAS2R14;Antagonist of Peroxisome proliferator-activated receptor-γ
Cas#: 501-36-0 Compound CID: 445154

Formula: C₁₄H₁₂O₃ Molecular Weight: 228.24

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

SMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O

InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N

InChI: InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+

Synonyms: Q369O8926L | CHEBI:27881 | CU-01000001503-3 | HMS1792H15 | NSC133100 | BPBio1_000479 | NCGC00344093-09 | RESVERATROL ...
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6,7-Dihydroxycoumarin
- ≥98%
Cas#: 305-01-1 Compound CID: 5281416

Formula: C₉H₆O₄ Molecular Weight: 178.14

IUPAC Name: 6,7-dihydroxychromen-2-one

SMILES: C1=CC(=O)OC2=CC(=C(C=C21)O)O

InChIKey: ILEDWLMCKZNDJK-UHFFFAOYSA-N

InChI: InChI=1S/C9H6O4/c10-6-3-5-1-2-9(12)13-8(5)4-7(6)11/h1-4,10-11H

Synonyms: 6,7-bis(oxidanyl)chromen-2-one | HMS2097L22 | 6,7-Dihydroxy-2H-1-benzopyran-2-one | Esculin aglucon | HMS1921M14 | Sp...
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Scopoletin
- ≥98%
Cas#: 92-61-5 Compound CID: 5280460

Formula: C₁₀H₈O₄ Molecular Weight: 192.17

IUPAC Name: 7-hydroxy-6-methoxychromen-2-one

SMILES: COC1=C(C=C2C(=C1)C=CC(=O)O2)O

InChIKey: RODXRVNMMDRFIK-UHFFFAOYSA-N

InChI: InChI=1S/C10H8O4/c1-13-9-4-6-2-3-10(12)14-8(6)5-7(9)11/h2-5,11H,1H3

Synonyms: AKOS000277133 | Escopoletin | STL570289 | 6-O-Methylesculetin | 7-hydroxy 6-methoxy coumarine | S0367 | 7-Hydroxy-6-m...
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Saccharin
- ≥99.5%(HPLC)
Cas#: 81-07-2 Compound CID: 5143

Formula: C₇H₅NO₃S Molecular Weight: 183.18

IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one

SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O

InChIKey: CVHZOJJKTDOEJC-UHFFFAOYSA-N

InChI: InChI=1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9)

Synonyms: AI3-38107 | 1,1-Dioxide-1,2-benzisothiazolin-3-one | HSDB 669 | 1,2-Dihydro-2-ketobenzisosulphonazole | Benzosulfinid...
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(-)-Epigallocatechin gallate
Cas#: 989-51-5 Compound CID: 65064

Formula: C₂₂H₁₈O₁₁ Molecular Weight: 458.37

IUPAC Name: [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate

SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O

InChIKey: WMBWREPUVVBILR-WIYYLYMNSA-N

InChI: InChI=1S/C22H18O11/c23-10-5-12(24)11-7-18(33-22(31)9-3-15(27)20(30)16(28)4-9)21(32-17(11)6-10)8-1-13(25)19(29)14(26)2-8/h1-6,18,21,23-30H,7H2/t18-,21-/m1/s1

Synonyms: EGCG | 3-O-Gallate
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Fraxetin
- ≥98%
Cas#: 574-84-5 Compound CID: 5273569

Formula: C₁₀H₈O₅ Molecular Weight: 208.17

IUPAC Name: 7,8-dihydroxy-6-methoxychromen-2-one

SMILES: COC1=C(C(=C2C(=C1)C=CC(=O)O2)O)O

InChIKey: HAVWRBANWNTOJX-UHFFFAOYSA-N

InChI: InChI=1S/C10H8O5/c1-14-6-4-5-2-3-7(11)15-10(5)9(13)8(6)12/h2-4,12-13H,1H3

Synonyms: C09265 | KBio2_001987 | MEGxp0_000506 | NCGC00017270-03 | Spectrum5_000332 | KBio2_007123 | SMR000112323 | TNP00177 |...
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