Reference Materials-Aladdin Scientific

Add to Wish List Compare
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
Details

Pricing Close
Add to Wish List Compare
Sulfisoxazole
Cas#: 127-69-5 Compound CID: 5344

Formula: C₁₁H₁₃N₃O₃S Molecular Weight: 267.3

IUPAC Name: 4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide

SMILES: CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N

InChIKey: NHUHCSRWZMLRLA-UHFFFAOYSA-N

InChI: InChI=1S/C11H13N3O3S/c1-7-8(2)13-17-11(7)14-18(15,16)10-5-3-9(12)4-6-10/h3-6,14H,12H2,1-2H3

Synonyms: BRN 0263871 | Soxamide | Soxazole | Sulfisoxazol | Sulphadimethylisoxazole | UNII-740T4C525W | Alphazole | Koro-sulf ...
Details

Pricing Close
Add to Wish List Compare
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...
Details

Pricing Close
Add to Wish List Compare
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...
Details

Pricing Close
Add to Wish List Compare
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...
Details

Pricing Close
Add to Wish List Compare
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...
Details

Pricing Close
Add to Wish List Compare
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...
Details

Pricing Close
Add to Wish List Compare
(-)-Arctigenin
- ≥98%
Cas#: 7770-78-7 Compound CID: 64981

Formula: C₂₁H₂₄O₆ Molecular Weight: 372.41

IUPAC Name: (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one

SMILES: COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)O)OC)OC

InChIKey: NQWVSMVXKMHKTF-JKSUJKDBSA-N

InChI: InChI=1S/C21H24O6/c1-24-18-7-5-13(11-20(18)26-3)8-15-12-27-21(23)16(15)9-14-4-6-17(22)19(10-14)25-2/h4-7,10-11,15-16,22H,8-9,12H2,1-3H3/t15-,16+/m0/s1

Synonyms: 2(3H)-Furanone, 4-((3,4-dimethoxyphenyl)methyl)dihydro-3-((4-hydroxy-3-methoxyphenyl)methyl)-, (3R-trans)- | SCHEMBL3...
Details

Pricing Close
Add to Wish List Compare
Niclosamide, Activator of K Na1.1
Cas#: 50-65-7 Compound CID: 4477

Formula: C₁₃H₈Cl₂N₂O₄ Molecular Weight: 327.12

IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide

SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2=C(C=CC(=C2)Cl)O

InChIKey: RJMUSRYZPJIFPJ-UHFFFAOYSA-N

InChI: InChI=1S/C13H8Cl2N2O4/c14-7-1-4-12(18)9(5-7)13(19)16-11-3-2-8(17(20)21)6-10(11)15/h1-6,18H,(H,16,19)

Synonyms: NCGC00015735-07 | SCHEMBL67182 | Spectrum5_001083 | 2',5-Dichloro-4'-nitrosalicylanilide | CHEBI:7553 | BAY-2353 | Ni...
Details

Pricing Close
Add to Wish List Compare
(-)-Arctigenin
- 10mM in DMSO
Cas#: 7770-78-7 Compound CID: 64981

Formula: C₂₁H₂₄O₆ Molecular Weight: 372.41

IUPAC Name: (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one

SMILES: COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)O)OC)OC

InChIKey: NQWVSMVXKMHKTF-JKSUJKDBSA-N

InChI: InChI=1S/C21H24O6/c1-24-18-7-5-13(11-20(18)26-3)8-15-12-27-21(23)16(15)9-14-4-6-17(22)19(10-14)25-2/h4-7,10-11,15-16,22H,8-9,12H2,1-3H3/t15-,16+/m0/s1

Synonyms: Arctigenin|(-)-Arctigenin|7770-78-7|(+/-)-Arctigenin|Arctigenin, (+/-)-|UNII-U76MR9VS6M|U76MR9VS6M|Arctigenin, trans-...
Details

Pricing Close
Add to Wish List Compare
8-Methoxypsoralen, Agonist of TAS2R20
- ≥98%
Cas#: 298-81-7 Compound CID: 4114

Formula: C₁₂H₈O₄ Molecular Weight: 216.19

IUPAC Name: 9-methoxyfuro[3,2-g]chromen-7-one

SMILES: COC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2

InChIKey: QXKHYNVANLEOEG-UHFFFAOYSA-N

InChI: InChI=1S/C12H8O4/c1-14-12-10-8(4-5-15-10)6-7-2-3-9(13)16-11(7)12/h2-6H,1H3

Synonyms: 8-MOP | 9-METHOXY-2H-FURO[3,2-G]CHROMEN-2-ONE | 9-Methoxy-7H-furo(3,2-g)benzopyran-7-one | 9-Methoxy-7H-furo[3,2-g]ch...
Details

Pricing Close
Add to Wish List Compare
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
Details

Pricing Close