Reference Materials-Aladdin Scientific

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Baicalein
- ≥98%
Cas#: 491-67-8 Compound CID: 5281605

Formula: C₁₅H₁₀O₅ Molecular Weight: 270.24

IUPAC Name: 5,6,7-trihydroxy-2-phenylchromen-4-one

SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)O)O

InChIKey: FXNFHKRTJBSTCS-UHFFFAOYSA-N

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

Synonyms: SpecPlus_000758 | Spectrum5_001418 | W-202870 | baicalein | BAICALEIN [WHO-DD] | MFCD00017459 | SDCCGMLS-0066744.P001...
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Benzo[e]pyrene
Cas#: 192-97-2 Compound CID: 9128

Formula: C₂₀H₁₂ Molecular Weight: 252.31

IUPAC Name: benzo[e]pyrene

SMILES: C1=CC=C2C(=C1)C3=CC=CC4=C3C5=C(C=CC=C25)C=C4

InChIKey: TXVHTIQJNYSSKO-UHFFFAOYSA-N

InChI: InChI=1S/C20H12/c1-2-8-16-15(7-1)17-9-3-5-13-11-12-14-6-4-10-18(16)20(14)19(13)17/h1-12H

Synonyms: BENZO(E)PYRENE [HSDB] | 1,2-Benzpyrene (VAN) | A927939 | Benzo[e]pyrene 10 microg/mL in Cyclohexane | 1,2-Benzopyrene...
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Benzo[a]pyrene-d12 standard solution
- 2000μg/ml in Toluene
Cas#: 50-32-8 Compound CID: 2336

Formula: C₂₀H₁₂ Molecular Weight: 252.31

IUPAC Name: benzo[a]pyrene

SMILES: C1=CC=C2C3=C4C(=CC2=C1)C=CC5=C4C(=CC=C5)C=C3

InChIKey: FMMWHPNWAFZXNH-UHFFFAOYSA-N

InChI: InChI=1S/C20H12/c1-2-7-17-15(4-1)12-16-9-8-13-5-3-6-14-10-11-18(17)20(16)19(13)14/h1-12H

Synonyms: benzo[a]pyrene|50-32-8|3,4-Benzopyrene|benzo[pqr]tetraphene|BENZO(A)PYRENE|3,4-Benzpyrene|benzo[def]chrysene|Benzpyre...
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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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Capsaicin, Activator of CFTR;Channel blocker of K v1.1;Channel blocker of K v1.2;Channel blocker of K v1.7;Channel blocker of K v3.1;Activator of TRPV1
- 10mM in DMSO
Cas#: 404-86-4 Compound CID: 1548943

Formula: C₁₈H₂₇NO₃ Molecular Weight: 305.41

IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide

SMILES: CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC

InChIKey: YKPUWZUDDOIDPM-SOFGYWHQSA-N

InChI: InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6+

Synonyms: Capsaicin|404-86-4|(E)-Capsaicin|Zostrix|Qutenza|CAPSAICINE|Styptysat|Axsain|Isodecenoic acid vanillylamide|Ausanil|t...
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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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