Diarylethers

Description:

Organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are aryl groups.

Ancestors:

Organic compounds ⮕ Organic oxygen compounds ⮕ Organooxygen compounds ⮕ Ethers ⮕ Diarylethers

Methyl 4-hydroxy-1-methyl-7-phenoxyisoquinoline-3-carboxylate
- ≥98%
Cas Number: 1421312-34-6 Compound CID: 71244895

Formula: C18H15NO4

IUPAC Name: methyl 4-hydroxy-1-methyl-7-phenoxyisoquinoline-3-carboxylate

SMILES: CC1=C2C=C(C=CC2=C(C(=N1)C(=O)OC)O)OC3=CC=CC=C3

InChIKey: WJGPMRFWBJZJOQ-UHFFFAOYSA-N

InChI: InChI=1S/C18H15NO4/c1-11-15-10-13(23-12-6-4-3-5-7-12)8-9-14(15)17(20)16(19-11)18(21)22-2/h3-10,20H,1-2H3
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2-Chloro-4-phenoxypyrimidine
- ≥95%
Cas Number: 18214-00-1 Compound CID: 12679944

Formula: C₁₀H₇ClN₂O Molecular Weight: 206.63

IUPAC Name: 2-chloro-4-phenoxypyrimidine

SMILES: C1=CC=C(C=C1)OC2=NC(=NC=C2)Cl

InChIKey: HCMUSBXMZQRDCA-UHFFFAOYSA-N

InChI: InChI=1S/C10H7ClN2O/c11-10-12-7-6-9(13-10)14-8-4-2-1-3-5-8/h1-7H
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TD-198946
- ≥98%
Cas Number: 364762-86-7 Compound CID: 9826550

Formula: C₂₇H₂₂N₄O₃S Molecular Weight: 482.6

IUPAC Name: 1-methyl-8-[4-(quinolin-2-ylmethoxy)phenoxy]-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide

SMILES: CN1C2=C(CCC3=C(SC(=C32)OC4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5)C(=O)N)C=N1

InChIKey: QGAMAWMLTUNPAB-UHFFFAOYSA-N

InChI: InChI=1S/C27H22N4O3S/c1-31-24-17(14-29-31)7-13-21-23(24)27(35-25(21)26(28)32)34-20-11-9-19(10-12-20)33-15-18-8-6-16-4-2-3-5-22(16)30-18/h2-6,8-12,14H,show more
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Methyl 2-(2-((6-(2-cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)acetate
- ≥95%
Cas Number: 478413-45-5

Formula: C₂₀H₁₅N₃O₄ Molecular Weight: 361.35

SMILES: COC(=O)CC1=CC=CC=C1OC2=CC(=NC=N2)OC3=CC=CC=C3C#N

InChIKey: LGPFHQVEKXEUBO-UHFFFAOYSA-N

InChI: InChI=1S/C20H15N3O4/c1-25-20(24)10-14-6-2-4-8-16(14)26-18-11-19(23-13-22-18)27-17-9-5-3-7-15(17)12-21/h2-9,11,13H,10H2,1H3
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6-Phenoxypyridine-3-boronic acid
- ≥98%
Cas Number: 1270921-80-6 Compound CID: 57808470

Formula: C₁₁H₁₀BNO₃ Molecular Weight: 215.02

IUPAC Name: (6-phenoxypyridin-3-yl)boronic acid

SMILES: B(C1=CN=C(C=C1)OC2=CC=CC=C2)(O)O

InChIKey: BVSDPMDHUFPPMM-UHFFFAOYSA-N

InChI: InChI=1S/C11H10BNO3/c14-12(15)9-6-7-11(13-8-9)16-10-4-2-1-3-5-10/h1-8,14-15H
Details

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3-(pyridin-2-yloxy)aniline
- ≥95%
Cas Number: 86556-09-4 Compound CID: 13150573

Formula: C₁₁H₁₀N₂O Molecular Weight: 186.22

IUPAC Name: 3-pyridin-2-yloxyaniline

SMILES: C1=CC=NC(=C1)OC2=CC=CC(=C2)N

InChIKey: CLQMOPKXIBQKKG-UHFFFAOYSA-N

InChI: InChI=1S/C11H10N2O/c12-9-4-3-5-10(8-9)14-11-6-1-2-7-13-11/h1-8H,12H2
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3-(Pyridin-3-Yloxy)Aniline
- ≥98%
Cas Number: 116289-71-5 EC Number: 873-211-6 Compound CID: 21285582

IUPAC Name: 3-pyridin-3-yloxyaniline

SMILES: C1=CC(=CC(=C1)OC2=CN=CC=C2)N

InChIKey: PCNTXUIVKMMPKB-UHFFFAOYSA-N

InChI: InChI=1S/C11H10N2O/c12-9-3-1-4-10(7-9)14-11-5-2-6-13-8-11/h1-8H,12H2
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2-Phenoxy-5-(4，4，5，5-tetramethyl-1，3，2-dioxaborolan-2-yl)pyridine
- ≥98%
Cas Number: 330792-76-2 Compound CID: 22346720

Formula: C₁₇H₂₀BNO₃ Molecular Weight: 297.2

IUPAC Name: 2-phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)OC3=CC=CC=C3

InChIKey: GMABRSOCDYXLIF-UHFFFAOYSA-N

InChI: InChI=1S/C17H20BNO3/c1-16(2)17(3,4)22-18(21-16)13-10-11-15(19-12-13)20-14-8-6-5-7-9-14/h5-12H,1-4H3
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2-(Pyridin-2-yloxy)benzaldehyde
- ≥95%
Cas Number: 141580-71-4 Compound CID: 19068727

Formula: C12H9NO2

IUPAC Name: 2-pyridin-2-yloxybenzaldehyde

SMILES: C1=CC=C(C(=C1)C=O)OC2=CC=CC=N2

InChIKey: QCKZHTQRJYCZTD-UHFFFAOYSA-N

InChI: InChI=1S/C12H9NO2/c14-9-10-5-1-2-6-11(10)15-12-7-3-4-8-13-12/h1-9H
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2-(Pyrazin-2-yloxy)benzaldehyde
- ≥98%
Cas Number: 887344-43-6 Compound CID: 3815425

Formula: C₁₁H₈N₂O₂ Molecular Weight: 200.2

IUPAC Name: 2-pyrazin-2-yloxybenzaldehyde

SMILES: C1=CC=C(C(=C1)C=O)OC2=NC=CN=C2

InChIKey: JEJIMCVKXOULMD-UHFFFAOYSA-N

InChI: InChI=1S/C11H8N2O2/c14-8-9-3-1-2-4-10(9)15-11-7-12-5-6-13-11/h1-8H
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1,3-Dimethyl-5-phenoxy-1H-pyrazole-4-carbaldehyde
- ≥98%
Cas Number: 109925-10-2 Compound CID: 7062179

Formula: C₁₂H₁₂N₂O₂ Molecular Weight: 216.24

IUPAC Name: 1,3-dimethyl-5-phenoxypyrazole-4-carbaldehyde

SMILES: CC1=NN(C(=C1C=O)OC2=CC=CC=C2)C

InChIKey: WCLPDOWYSKMISR-UHFFFAOYSA-N

InChI: InChI=1S/C12H12N2O2/c1-9-11(8-15)12(14(2)13-9)16-10-6-4-3-5-7-10/h3-8H,1-2H3
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(5-Phenoxypyridin-3-yl)boronic acid
- ≥97%
Cas Number: 850991-33-2 Compound CID: 53401497

Formula: C₁₁H₁₀BNO₃ Molecular Weight: 215.02

IUPAC Name: (5-phenoxypyridin-3-yl)boronic acid

SMILES: B(C1=CC(=CN=C1)OC2=CC=CC=C2)(O)O

InChIKey: BXGLMPPRPDSZPL-UHFFFAOYSA-N

InChI: InChI=1S/C11H10BNO3/c14-12(15)9-6-11(8-13-7-9)16-10-4-2-1-3-5-10/h1-8,14-15H
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