Reference Materials-Aladdin Scientific

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Galangin
- ≥99%
Cas#: 548-83-4

Formula: C₁₅H₁₀O₅ Molecular Weight: 270.24

IUPAC Name: 3,5,7-trihydroxy-2-phenylchromen-4-one

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

InChIKey: VCCRNZQBSJXYJD-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O5/c16-9-6-10(17)12-11(7-9)20-15(14(19)13(12)18)8-4-2-1-3-5-8/h1-7,16-17,19H

Synonyms: Norizalpinin | 3,5,7-Trihydroxyflavone | 3,5,7-Trihydroxy-2-phenyl-4H-chromen-4-one
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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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Chrysin, Inhibitor of CYP1A1;Inhibitor of CYP1B1
- ≥98%
Cas#: 480-40-0 Compound CID: 5281607

Formula: C₁₅H₁₀O₄ Molecular Weight: 254.24

IUPAC Name: 5,7-dihydroxy-2-phenylchromen-4-one

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

InChIKey: RTIXKCRFFJGDFG-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-8,16-17H

Synonyms: Chrysin, 97% | cid_5281607 | NCGC00168807-02 | 57D | HMS501O16 | KBioSS_000725 | Chrysin,(S) | LMPK12110189 | NCGC000...
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Sodium oxalate
- ≥99.96%
Cas#: 62-76-0 Compound CID: 6125

Formula: C₂Na₂O₄ Molecular Weight: 134

IUPAC Name: disodium;oxalate

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

InChIKey: ZNCPFRVNHGOPAG-UHFFFAOYSA-L

InChI: InChI=1S/C2H2O4.2Na/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);;/q;2*+1/p-2

Synonyms: 7U0V68LT9X | CHEBI:132764 | Oxalic acid, disodium salt | Sodium oxalate, ACS reagent, >=99.5% | Sodium oxalate, BioUl...
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Sodium oxalate solution
- volumetric, 0.05 M (COO)2Na2
Cas#: 62-76-0 Compound CID: 6125

Formula: C₂Na₂O₄ Molecular Weight: 134

IUPAC Name: disodium;oxalate

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

InChIKey: ZNCPFRVNHGOPAG-UHFFFAOYSA-L

InChI: InChI=1S/C2H2O4.2Na/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);;/q;2*+1/p-2

Synonyms: Sodium oxalate|62-76-0|Disodium oxalate|Natriumoxalat|Ethanedioic acid, disodium salt|Oxalic acid disodium salt|Oxali...
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Isorhamnetin
- ≥98%(HPLC)
Cas#: 480-19-3 Compound CID: 5281654

Formula: C₁₆H₁₂O₇ Molecular Weight: 316.26

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

SMILES: COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O

InChIKey: IZQSVPBOUDKVDZ-UHFFFAOYSA-N

InChI: InChI=1S/C16H12O7/c1-22-11-4-7(2-3-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3

Synonyms: NCGC00163572-02 | 3'-Methoxyquercetin | 3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one | SR-050...
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Hesperitin
- ≥98%
Cas#: 520-33-2 Compound CID: 72281

Formula: C₁₆H₁₄O₆ Molecular Weight: 302.29

IUPAC Name: (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one

SMILES: COC1=C(C=C(C=C1)C2CC(=O)C3=C(C=C(C=C3O2)O)O)O

InChIKey: AIONOLUJZLIMTK-AWEZNQCLSA-N

InChI: InChI=1S/C16H14O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1

Synonyms: Hesperitin; Hesperin; YSO2; Prestwick_908 | (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-chromen-4...
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Diclofenac acid Solution in Acetonitrile
- 100μg/mL in Acetonitrile
Cas#: 15307-86-5(acetonitrile)

Formula: C₁₄H₁₁Cl₂NO₂ Molecular Weight: 296.15
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Ketoprofen Solution in Acetonitrile
- 100μg/mL in Acetonitrile
Cas#: 22071-15-4(acetonitrile)

Formula: C₁₆H₁₄O₃ Molecular Weight: 254.29
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Phenothiazine
Cas#: 92-84-2 Compound CID: 7108

Formula: C₁₂H₉NS Molecular Weight: 199.27

IUPAC Name: 10H-phenothiazine

SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2

InChIKey: WJFKNYWRSNBZNX-UHFFFAOYSA-N

InChI: InChI=1S/C12H9NS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13H

Synonyms: PTZ | ENT-38 | phenothiazin | Souframine | Fenotiazina [Italian] | Dibenzothiazine | ALIMEMAZINE HEMITARTRATE IMPURIT...
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4-Acetamidophenol, Vanilloid receptor opener
- ≥99.5%
Cas#: 103-90-2 Compound CID: 1983

Formula: C₈H₉NO₂ Molecular Weight: 151.16

IUPAC Name: N-(4-hydroxyphenyl)acetamide

SMILES: CC(=O)NC1=CC=C(C=C1)O

InChIKey: RZVAJINKPMORJF-UHFFFAOYSA-N

InChI: InChI=1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10)

Synonyms: APAP | Cosutone | Paracetamol | Pyrinazine | Dirox | Exdol | Febrolin | N-Acetyl-p-aminophenol | Suppap | Acenol | 4-...
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Chrysin
- ≥98%
Cas#: 480-40-0 Compound CID: 5281607

Formula: C₁₅H₁₀O₄ Molecular Weight: 254.24

IUPAC Name: 5,7-dihydroxy-2-phenylchromen-4-one

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

InChIKey: RTIXKCRFFJGDFG-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-8,16-17H

Synonyms: 5,7-Dihydroxyflavone | 5,7-dihydroxy-2-phenyl-4H-benzo[b]pyran-4-one
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