Reference Materials-Aladdin Scientific

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Apigenin, Activator of CFTR
- ≥98%
Cas#: 520-36-5 Compound CID: 5280443

Formula: C₁₅H₁₀O₅ Molecular Weight: 270.24

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

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

InChIKey: KZNIFHPLKGYRTM-UHFFFAOYSA-N

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

Synonyms: Chamomile | Apigenine | Versulin | 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one | 5,7-dihydroxy-2-(4-hydroxyphe...
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Veratrole
- ≥99.5%(GC)
Cas#: 91-16-7 Compound CID: 7043

Formula: C₈H₁₀O₂ Molecular Weight: 138.16

IUPAC Name: 1,2-dimethoxybenzene

SMILES: COC1=CC=CC=C1OC

InChIKey: ABDKAPXRBAPSQN-UHFFFAOYSA-N

InChI: InChI=1S/C8H10O2/c1-9-7-5-3-4-6-8(7)10-2/h3-6H,1-2H3

Synonyms: Catechol dimethyl ether | EN300-16122 | HY-B1812 | 2-Dimethoxybenzol | Guaiacol methylether | NSC 16934 | Q-200062 | ...
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2,6-Di-tert-butyl-4-methylphenol
- ≥99.7%(GC)
Cas#: 128-37-0 Compound CID: 31404

Formula: C₁₅H₂₄O Molecular Weight: 220.35

IUPAC Name: 2,6-ditert-butyl-4-methylphenol

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

InChIKey: NLZUEZXRPGMBCV-UHFFFAOYSA-N

InChI: InChI=1S/C15H24O/c1-10-8-11(14(2,3)4)13(16)12(9-10)15(5,6)7/h8-9,16H,1-7H3

Synonyms: 2,6-Di-tert-butyl-1-hydroxy-4-methylbenzene | E321 | E-321 | Agidol 1 | FEMA 2184 | Ional | DTXSID2020216 | INS NO.32...
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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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4-Hydroxybenzonitrile
Cas#: 767-00-0 Compound CID: 13019

Formula: C₇H₅NO Molecular Weight: 119.12

IUPAC Name: 4-hydroxybenzonitrile

SMILES: C1=CC(=CC=C1C#N)O

InChIKey: CVNOWLNNPYYEOH-UHFFFAOYSA-N

InChI: InChI=1S/C7H5NO/c8-5-6-1-3-7(9)4-2-6/h1-4,9H

Synonyms: 4-Hydroxybenzonitrile|4-Cyanophenol|767-00-0|p-Hydroxybenzonitrile|P-CYANOPHENOL|Benzonitrile, 4-hydroxy-|Benzonitril...
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2,6-Di-tert-butyl-4-methylphenol
- 1000μg/mL
Cas#: 128-37-0(Methanol)

Formula:

Synonyms: BHT
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Estrone, Estrogen receptor alpha agonist
Cas#: 53-16-7 Compound CID: 5870

Formula: C₁₈H₂₂O₂ Molecular Weight: 270.37

IUPAC Name: (8R,9S,13S,14S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one

SMILES: CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)O

InChIKey: DNXHEGUUPJUMQT-CBZIJGRNSA-N

InChI: InChI=1S/C18H22O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-16,19H,2,4,6-9H2,1H3/t14-,15-,16+,18+/m1/s1

Synonyms: 2DI9HA706A | Cristallovar | delta-1,3,5-estratrien-3-beta-ol-17-one | delta-1,3,5-Estratrien-3beta-ol-17-one | ESTRON...
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Hydroquinone
- ≥99.5%(GC)
Cas#: 123-31-9 Compound CID: 785

Formula: C₆H₆O₂ Molecular Weight: 110.11

IUPAC Name: benzene-1,4-diol

SMILES: C1=CC(=CC=C1O)O

InChIKey: QIGBRXMKCJKVMJ-UHFFFAOYSA-N

InChI: InChI=1S/C6H6O2/c7-5-1-2-6(8)4-3-5/h1-4,7-8H

Synonyms: SMR000059154 | a-Hydroquinone | Tenox HQ | alpha-hydroquinone | beta-quinol | HQ | HYDROQUINONE [IARC] | TRI-LUMA COM...
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Hydroquinone solution
- 1000ug/ml in methanol
Cas#: 123-31-9(methanol)

Formula: C₆H₆O₂ Molecular Weight: 110.11
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Isorhamnetin
- 10mM in DMSO
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: Isorhamnetin|480-19-3|3-Methylquercetin|Isorhamnetol|Quercetin 3'-methyl ether|3'-Methoxyquercetin|3'-O-Methylquercet...
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Protocatechuic acid
- ≥97%(HPLC)
Cas#: 99-50-3 Compound CID: 72

Formula: C₇H₆O₄ Molecular Weight: 154.12

IUPAC Name: 3,4-dihydroxybenzoic acid

SMILES: C1=CC(=C(C=C1C(=O)O)O)O

InChIKey: YQUVCSBJEUQKSH-UHFFFAOYSA-N

InChI: InChI=1S/C7H6O4/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,8-9H,(H,10,11)

Synonyms: AC-9617 | Carbohydroquinonic acid | DIHYDROXYBENZOIC ACID, 3,4- | Protocatechuic acid, primary pharmaceutical referen...
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Quercetin 3-β-D-glucoside
- ≥98%
Cas#: 482-35-9 Compound CID: 5280804

Formula: C₂₁H₂₀O₁₂ Molecular Weight: 464.38

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O

InChIKey: OVSQVDMCBVZWGM-QSOFNFLRSA-N

InChI: InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15-,17+,18-,21+/m1/s1

Synonyms: BRD-K73991644-001-01-7 | Isoquercitrin | 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6...
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