Reference Materials-Aladdin Scientific

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Butyl 4-hydroxybenzoate
- ≥99.5%(GC)
Cas#: 94-26-8 Compound CID: 7184

Formula: C₁₁H₁₄O₃ Molecular Weight: 194.23

IUPAC Name: butyl 4-hydroxybenzoate

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

InChIKey: QFOHBWFCKVYLES-UHFFFAOYSA-N

InChI: InChI=1S/C11H14O3/c1-2-3-8-14-11(13)9-4-6-10(12)7-5-9/h4-7,12H,2-3,8H2,1H3

Synonyms: 3QPI1U3FV8 | BPBio1_000780 | Butyl //p//-Hydroxybenzoate | n-Butyl paraben | p-Hydroxybenzoic acid butyl ester | CHEB...
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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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Chrysin, Inhibitor of CYP1A1;Inhibitor of CYP1B1
- 10mM in DMSO
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|480-40-0|5,7-Dihydroxyflavone|5,7-Dihydroxy-2-phenyl-4H-chromen-4-one|Chrysine|5,7-dihydroxy-2-phenylchromen-...
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Diflufenican Solution in Acetonitrile
- 100μg/mL in Acetonitrile, uncertainty 3%
Cas#: 83164-33-4(Acetonitrile)

Formula:
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Diflufenican Solution in Methanol
- 100μg/mL in Methanol, uncertainty 3%
Cas#: 83164-33-4(Methanol)

Formula:
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Diflufenican
Cas#: 83164-33-4 Compound CID: 91735

Formula: C₁₉H₁₁F₅N₂O₂ Molecular Weight: 394.29

IUPAC Name: N-(2,4-difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide

SMILES: C1=CC(=CC(=C1)OC2=C(C=CC=N2)C(=O)NC3=C(C=C(C=C3)F)F)C(F)(F)F

InChIKey: WYEHFWKAOXOVJD-UHFFFAOYSA-N

InChI: InChI=1S/C19H11F5N2O2/c20-12-6-7-16(15(21)10-12)26-17(27)14-5-2-8-25-18(14)28-13-4-1-3-11(9-13)19(22,23)24/h1-10H,(H,26,27)

Synonyms: ARDENT | N-(2,4-difluorophenyl)-2-(3-trifluoromethylphenoxy)nicotinamide | NCGC00166198-02 | 2',4'-Difluoro-2-(alpha,...
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Diflufenican Solution in Acetonitrile
- 1000μg/mL in Acetonitrile, uncertainty 2%
Cas#: 83164-33-4(Acetonitrile)

Formula:
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Fenbendazole
Cas#: 43210-67-9 Compound CID: 3334

Formula: C₁₅H₁₃N₃O₂S Molecular Weight: 299.35

IUPAC Name: methyl N-(6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate

SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)SC3=CC=CC=C3

InChIKey: HDDSHPAODJUKPD-UHFFFAOYSA-N

InChI: InChI=1S/C15H13N3O2S/c1-20-15(19)18-14-16-12-8-7-11(9-13(12)17-14)21-10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19)

Synonyms: (5-(phenylthio)-1H-benzimidazol-2-yl)carbamic acid methyl ester | CHEBI:77092 | DTXSID0040672 | Fenbendazole for vete...
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Galangin, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 3 receptor;Channel blocker of TRPC5
- 10mM in DMSO
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: Galangin|548-83-4|Norizalpinin|3,5,7-Trihydroxyflavone|3,5,7-Trihydroxy-2-phenyl-4H-chromen-4-one|3,5,7-triOH-Flavone...
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Harmine, Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1A;Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1B
- 10mM in DMSO
Cas#: 442-51-3 Compound CID: 5280953

Formula: C₁₃H₁₂N₂O Molecular Weight: 212.25

IUPAC Name: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole

SMILES: CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC

InChIKey: BXNJHAXVSOCGBA-UHFFFAOYSA-N

InChI: InChI=1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3

Synonyms: HARMINE|442-51-3|7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole|Banisterine|Telepathine|Leucoharmine|Yageine|Yajeine|9H-Py...
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Isopimpinellin
- ≥98%
Cas#: 482-27-9 Compound CID: 68079

Formula: C₁₃H₁₀O₅ Molecular Weight: 246.22

IUPAC Name: 4,9-dimethoxyfuro[3,2-g]chromen-7-one

SMILES: COC1=C2C=COC2=C(C3=C1C=CC(=O)O3)OC

InChIKey: DFMAXQKDIGCMTL-UHFFFAOYSA-N

InChI: InChI=1S/C13H10O5/c1-15-10-7-3-4-9(14)18-12(7)13(16-2)11-8(10)5-6-17-11/h3-6H,1-2H3

Synonyms: 8-METHOXYBERGAPTEN | NCGC00095569-01 | NCI60_003765 | 5,8-Dimethoxy-6,7-furanocoumarin | Dimethylpsoralen | KBio2_003...
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Isopimpinellin
- 10mM in DMSO
Cas#: 482-27-9 Compound CID: 68079

Formula: C₁₃H₁₀O₅ Molecular Weight: 246.22

IUPAC Name: 4,9-dimethoxyfuro[3,2-g]chromen-7-one

SMILES: COC1=C2C=COC2=C(C3=C1C=CC(=O)O3)OC

InChIKey: DFMAXQKDIGCMTL-UHFFFAOYSA-N

InChI: InChI=1S/C13H10O5/c1-15-10-7-3-4-9(14)18-12(7)13(16-2)11-8(10)5-6-17-11/h3-6H,1-2H3

Synonyms: Isopimpinellin|482-27-9|5,8-Dimethoxypsoralen|5,8-Dimethoxypsoralene|4,9-dimethoxyfuro[3,2-g]chromen-7-one|4,9-Dimeth...
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